8-azanyl-6-methyl-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one

Systemtic Name: 8-azanyl-6-methyl-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one Openeye Name: 3-allyloxy-2-[4-allyloxy-3-(allyloxymethyl)phenyl]-8-amino-6-methyl-chromen-4-one CAS Name: 8-amino-6-methyl-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]-1-benzopyran-4-one IUPAC Name: 8-amino-6-methyl-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one Traditional Name: 3-allyloxy-2-[4-allyloxy-3-(allyloxymethyl)phenyl]-8-amino-6-methyl-chromone Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC=C)COCC=C)OCC=C)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC=C)COCC=C)OCC=C)N

InChI

InChI=1S/C26H27NO5/c1-5-10-29-16-19-15-18(8-9-22(19)30-11-6-2)24-26(31-12-7-3)23(28)20-13-17(4)14-21(27)25(20)32-24/h5-9,13-15H,1-3,10-12,16,27H2,4H3