methyl (E)-3-(8-methoxy-4-oxidanylidene-2-phenyl-chromen-6-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(8-methoxy-4-oxidanylidene-2-phenyl-chromen-6-yl)prop-2-enoate Openeye Name: methyl (E)-3-(8-methoxy-4-oxo-2-phenyl-chromen-6-yl)prop-2-enoate CAS Name: (E)-3-(8-methoxy-4-oxo-2-phenyl-1-benzopyran-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(8-methoxy-4-oxo-2-phenylchromen-6-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-8-methoxy-2-phenyl-chromen-6-yl)acrylic acid methyl ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=CC(=O)OC)C(=O)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=C/C(=O)OC)C(=O)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H16O5/c1-23-18-11-13(8-9-19(22)24-2)10-15-16(21)12-17(25-20(15)18)14-6-4-3-5-7-14/h3-12H,1-2H3/b9-8+