(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-methoxyphenyl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H16O5/c1-12-8-18(20)24-17-11-15(6-7-16(12)17)23-19(21)10-13-4-3-5-14(9-13)22-2/h3-9,11H,10H2,1-2H3