1-(1,8,9-trimethoxy-6,6-dimethyl-3-oxidanyl-benzo[c]chromen-4-yl)ethanone

Systemtic Name: 1-(1,8,9-trimethoxy-6,6-dimethyl-3-oxidanyl-benzo[c]chromen-4-yl)ethanone Openeye Name: 1-(3-hydroxy-1,8,9-trimethoxy-6,6-dimethyl-benzo[c]chromen-4-yl)ethanone CAS Name: 1-(3-hydroxy-1,8,9-trimethoxy-6,6-dimethyl-4-benzo[c][1]benzopyranyl)ethanone IUPAC Name: 1-(3-hydroxy-1,8,9-trimethoxy-6,6-dimethylbenzo[c]chromen-4-yl)ethanone Traditional Name: 1-(3-hydroxy-1,8,9-trimethoxy-6,6-dimethyl-benzo[c]chromen-4-yl)ethanone Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C2=C1OC(C3=CC(=C(C=C32)OC)OC)(C)C)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C(C2=C1OC(C3=CC(=C(C=C32)OC)OC)(C)C)OC)O

InChI

InChI=1S/C20H22O6/c1-10(21)17-13(22)9-16(25-6)18-11-7-14(23-4)15(24-5)8-12(11)20(2,3)26-19(17)18/h7-9,22H,1-6H3