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

Systemtic Name: [3-acetyloxy-5-[(E)-2-(3-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(E)-2-(3-methyl-4-oxo-chromen-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(E)-2-(3-methyl-4-oxo-1-benzopyran-2-yl)ethenyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(E)-2-(3-methyl-4-oxochromen-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(E)-2-(4-keto-3-methyl-chromen-2-yl)vinyl]phenyl] ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-13-20(28-21-7-5-4-6-19(21)22(13)25)9-8-16-10-17(26-14(2)23)12-18(11-16)27-15(3)24/h4-12H,1-3H3/b9-8+