8-methyl-3,4,9,10-tetrakis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 8-methyl-3,4,9,10-tetrakis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,4,9,10-tetrahydroxy-8-methyl-benzo[c]chromen-6-one CAS Name: 3,4,9,10-tetrahydroxy-8-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,4,9,10-tetrahydroxy-8-methylbenzo[c]chromen-6-one Traditional Name: 3,4,9,10-tetrahydroxy-8-methyl-benzo[c]chromen-6-one Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O6/c1-5-4-7-9(12(18)10(5)16)6-2-3-8(15)11(17)13(6)20-14(7)19/h2-4,15-18H,1H3