(7-methoxy-4-oxidanylidene-3-phenyl-2H-chromen-3-yl) ethanoate

Systemtic Name: (7-methoxy-4-oxidanylidene-3-phenyl-2H-chromen-3-yl) ethanoate Openeye Name: (7-methoxy-4-oxo-3-phenyl-chroman-3-yl) acetate CAS Name: acetic acid (7-methoxy-4-oxo-3-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl) ester IUPAC Name: (7-methoxy-4-oxo-3-phenyl-2H-chromen-3-yl) acetate Traditional Name: acetic acid (4-keto-7-methoxy-3-phenyl-chroman-3-yl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(COC2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(COC2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16O5/c1-12(19)23-18(13-6-4-3-5-7-13)11-22-16-10-14(21-2)8-9-15(16)17(18)20/h3-10H,11H2,1-2H3