(E)-3-phenyl-1-[2,2,6-trimethyl-5,7-bis(oxidanyl)chromen-8-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2,2,6-trimethyl-5,7-bis(oxidanyl)chromen-8-yl]prop-2-en-1-one Openeye Name: (E)-1-(5,7-dihydroxy-2,2,6-trimethyl-chromen-8-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5,7-dihydroxy-2,2,6-trimethyl-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5,7-dihydroxy-2,2,6-trimethylchromen-8-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5,7-dihydroxy-2,2,6-trimethyl-chromen-8-yl)-3-phenyl-prop-2-en-1-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C(=O)C=CC3=CC=CC=C3)OC(C=C2)(C)C)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C(=O)/C=C/C3=CC=CC=C3)OC(C=C2)(C)C)O

InChI

InChI=1S/C21H20O4/c1-13-18(23)15-11-12-21(2,3)25-20(15)17(19(13)24)16(22)10-9-14-7-5-4-6-8-14/h4-12,23-24H,1-3H3/b10-9+