(7-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl) ethanoate

Systemtic Name: (7-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl) ethanoate Openeye Name: (5-hydroxy-7-methoxy-4-oxo-2-phenyl-chroman-8-yl) acetate CAS Name: acetic acid (5-hydroxy-7-methoxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl) ester IUPAC Name: (5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl) acetate Traditional Name: acetic acid (5-hydroxy-4-keto-7-methoxy-2-phenyl-chroman-8-yl) ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C18H16O6/c1-10(19)23-17-15(22-2)9-13(21)16-12(20)8-14(24-18(16)17)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3