2-methoxy-3-oxidanyl-8-(1-phenylethenyl)benzo[c]chromen-6-one

Systemtic Name: 2-methoxy-3-oxidanyl-8-(1-phenylethenyl)benzo[c]chromen-6-one Openeye Name: 3-hydroxy-2-methoxy-8-(1-phenylvinyl)benzo[c]chromen-6-one CAS Name: 3-hydroxy-2-methoxy-8-(1-phenylethenyl)-6-benzo[c][1]benzopyranone IUPAC Name: 3-hydroxy-2-methoxy-8-(1-phenylethenyl)benzo[c]chromen-6-one Traditional Name: 3-hydroxy-2-methoxy-8-(1-phenylvinyl)benzo[c]chromen-6-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C=C(C=C3)C(=C)C4=CC=CC=C4)C(=O)O2)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=C(C=C3)C(=C)C4=CC=CC=C4)C(=O)O2)O

InChI

InChI=1S/C22H16O4/c1-13(14-6-4-3-5-7-14)15-8-9-16-17-11-21(25-2)19(23)12-20(17)26-22(24)18(16)10-15/h3-12,23H,1H2,2H3