4,7,10-trimethyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 4,7,10-trimethyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,8-dihydroxy-4,7,10-trimethyl-benzo[c]chromen-6-one CAS Name: 3,8-dihydroxy-4,7,10-trimethyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-dihydroxy-4,7,10-trimethylbenzo[c]chromen-6-one Traditional Name: 3,8-dihydroxy-4,7,10-trimethyl-benzo[c]chromen-6-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(C(=C(C=C3)O)C)OC2=O)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(C(=C(C=C3)O)C)OC2=O)C)O

InChI

InChI=1S/C16H14O4/c1-7-6-12(18)8(2)14-13(7)10-4-5-11(17)9(3)15(10)20-16(14)19/h4-6,17-18H,1-3H3