1-(2,2-dimethyl-5-oxidanyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one; 1-[4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(2,2-dimethyl-5-oxidanyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one; 1-[4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-(5-hydroxy-2,2-dimethyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one; 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: 1-(5-hydroxy-2,2-dimethyl-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one; 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: 1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one; 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: 1-(5-hydroxy-2,2-dimethyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one; 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C41H40O6 MolecularWeight: 628.7527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=CC=C2)OC)C.CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=CC=C2)OC)C.CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=CC=C3)C

InChI

InChI=1S/C21H22O3.C20H18O3/c1-15(2)9-11-18-20(24-3)14-12-17(21(18)23)19(22)13-10-16-7-5-4-6-8-16;1-20(2)13-12-16-18(23-20)11-9-15(19(16)22)17(21)10-8-14-6-4-3-5-7-14/h4-10,12-14,23H,11H2,1-3H3;3-13,22H,1-2H3