4,10-dimethyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 4,10-dimethyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,8-dihydroxy-4,10-dimethyl-benzo[c]chromen-6-one CAS Name: 3,8-dihydroxy-4,10-dimethyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-dihydroxy-4,10-dimethylbenzo[c]chromen-6-one Traditional Name: 3,8-dihydroxy-4,10-dimethyl-benzo[c]chromen-6-one Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=C(C=C3)O)C)OC(=O)C2=CC(=C1)O

Isomeric SMILES

CC1=C2C3=C(C(=C(C=C3)O)C)OC(=O)C2=CC(=C1)O

InChI

InChI=1S/C15H12O4/c1-7-5-9(16)6-11-13(7)10-3-4-12(17)8(2)14(10)19-15(11)18/h3-6,16-17H,1-2H3