3,8-dimethoxy-4a-oxidanyl-2-phenyl-5H-chromen-4-one

Systemtic Name: 3,8-dimethoxy-4a-oxidanyl-2-phenyl-5H-chromen-4-one Openeye Name: 4a-hydroxy-3,8-dimethoxy-2-phenyl-5H-chromen-4-one CAS Name: 4a-hydroxy-3,8-dimethoxy-2-phenyl-5H-1-benzopyran-4-one IUPAC Name: 4a-hydroxy-3,8-dimethoxy-2-phenyl-5H-chromen-4-one Traditional Name: 4a-hydroxy-3,8-dimethoxy-2-phenyl-5H-chromen-4-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-20-12-9-6-10-17(19)15(18)14(21-2)13(22-16(12)17)11-7-4-3-5-8-11/h3-9,19H,10H2,1-2H3