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

Systemtic Name: (7-methoxy-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-5-yl) ethanoate Openeye Name: (7-methoxy-4-oxo-2-phenyl-chroman-5-yl) acetate CAS Name: acetic acid (7-methoxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl) ester IUPAC Name: (7-methoxy-4-oxo-2-phenyl-2,3-dihydrochromen-5-yl) acetate Traditional Name: acetic acid (4-keto-7-methoxy-2-phenyl-chroman-5-yl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=O)CC(OC2=CC(=C1)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2C(=O)CC(OC2=CC(=C1)OC)C3=CC=CC=C3

InChI

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