6,8-dimethoxy-2,3-dimethyl-5-oxidanyl-benzo[g]chromen-4-one

Systemtic Name: 6,8-dimethoxy-2,3-dimethyl-5-oxidanyl-benzo[g]chromen-4-one Openeye Name: 5-hydroxy-6,8-dimethoxy-2,3-dimethyl-benzo[g]chromen-4-one CAS Name: 5-hydroxy-6,8-dimethoxy-2,3-dimethyl-4-benzo[g][1]benzopyranone IUPAC Name: 5-hydroxy-6,8-dimethoxy-2,3-dimethylbenzo[g]chromen-4-one Traditional Name: 5-hydroxy-6,8-dimethoxy-2,3-dimethyl-benzo[g]chromen-4-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=C3C(=C2)C=C(C=C3OC)OC)O)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C(=C3C(=C2)C=C(C=C3OC)OC)O)C

InChI

InChI=1S/C17H16O5/c1-8-9(2)22-13-6-10-5-11(20-3)7-12(21-4)14(10)17(19)15(13)16(8)18/h5-7,19H,1-4H3