4,8,10-trimethyl-3-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 4,8,10-trimethyl-3-oxidanyl-benzo[c]chromen-6-one Openeye Name: 3-hydroxy-4,8,10-trimethyl-benzo[c]chromen-6-one CAS Name: 3-hydroxy-4,8,10-trimethyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-hydroxy-4,8,10-trimethylbenzo[c]chromen-6-one Traditional Name: 3-hydroxy-4,8,10-trimethyl-benzo[c]chromen-6-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-8-6-9(2)14-11-4-5-13(17)10(3)15(11)19-16(18)12(14)7-8/h4-7,17H,1-3H3