[3-[(E)-2-(3-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]-5-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [3-[(E)-2-(3-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]-5-phenylmethoxy-phenyl] ethanoate Openeye Name: [3-benzyloxy-5-[(E)-2-(3-methyl-4-oxo-chromen-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-(3-methyl-4-oxo-1-benzopyran-2-yl)ethenyl]-5-phenylmethoxyphenyl] ester IUPAC Name: [3-[(E)-2-(3-methyl-4-oxochromen-2-yl)ethenyl]-5-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [3-benzoxy-5-[(E)-2-(4-keto-3-methyl-chromen-2-yl)vinyl]phenyl] ester Formula: C27H22O5 MolecularWeight: 426.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=O)C=CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C2C1=O)/C=C/C3=CC(=CC(=C3)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C27H22O5/c1-18-25(32-26-11-7-6-10-24(26)27(18)29)13-12-21-14-22(16-23(15-21)31-19(2)28)30-17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3/b13-12+