1-methyl-3,7,9-tris(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 1-methyl-3,7,9-tris(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,7,9-trihydroxy-1-methyl-benzo[c]chromen-6-one CAS Name: 3,7,9-trihydroxy-1-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one Traditional Name: 3,7,9-trihydroxy-1-methyl-benzo[c]chromen-6-one Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=CC(=CC(=C3C(=O)O2)O)O)O

Isomeric SMILES

CC1=CC(=CC2=C1C3=CC(=CC(=C3C(=O)O2)O)O)O

InChI

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