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

Systemtic Name: 4,8,10-trimethyl-3,9-bis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,9-dihydroxy-4,8,10-trimethyl-benzo[c]chromen-6-one CAS Name: 3,9-dihydroxy-4,8,10-trimethyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,9-dihydroxy-4,8,10-trimethylbenzo[c]chromen-6-one Traditional Name: 3,9-dihydroxy-4,8,10-trimethyl-benzo[c]chromen-6-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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