4-methyl-3,7,8-tris(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 4-methyl-3,7,8-tris(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,7,8-trihydroxy-4-methyl-benzo[c]chromen-6-one CAS Name: 3,7,8-trihydroxy-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,7,8-trihydroxy-4-methylbenzo[c]chromen-6-one Traditional Name: 3,7,8-trihydroxy-4-methyl-benzo[c]chromen-6-one Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3O)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3O)O)O

InChI

InChI=1S/C14H10O5/c1-6-9(15)4-3-8-7-2-5-10(16)12(17)11(7)14(18)19-13(6)8/h2-5,15-17H,1H3