9-methyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 9-methyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,8-dihydroxy-9-methyl-benzo[c]chromen-6-one CAS Name: 3,8-dihydroxy-9-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-dihydroxy-9-methylbenzo[c]chromen-6-one Traditional Name: 3,8-dihydroxy-9-methyl-benzo[c]chromen-6-one Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)O

InChI

InChI=1S/C14H10O4/c1-7-4-10-9-3-2-8(15)5-13(9)18-14(17)11(10)6-12(7)16/h2-6,15-16H,1H3