3,8-dimethoxy-2,4,7,9-tetramethyl-benzo[c]chromen-6-one

Systemtic Name: 3,8-dimethoxy-2,4,7,9-tetramethyl-benzo[c]chromen-6-one Openeye Name: 3,8-dimethoxy-2,4,7,9-tetramethyl-benzo[c]chromen-6-one CAS Name: 3,8-dimethoxy-2,4,7,9-tetramethyl-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-dimethoxy-2,4,7,9-tetramethylbenzo[c]chromen-6-one Traditional Name: 3,8-dimethoxy-2,4,7,9-tetramethyl-benzo[c]chromen-6-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C3=CC(=C(C(=C3OC2=O)C)OC)C)C)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C3=CC(=C(C(=C3OC2=O)C)OC)C)C)OC

InChI

InChI=1S/C19H20O4/c1-9-7-13-14-8-10(2)17(22-6)12(4)18(14)23-19(20)15(13)11(3)16(9)21-5/h7-8H,1-6H3