1-[6-methoxy-6-methyl-1,7,10-tris(oxidanyl)benzo[c]chromen-2-yl]ethanone

Systemtic Name: 1-[6-methoxy-6-methyl-1,7,10-tris(oxidanyl)benzo[c]chromen-2-yl]ethanone Openeye Name: 1-(1,7,10-trihydroxy-6-methoxy-6-methyl-benzo[c]chromen-2-yl)ethanone CAS Name: 1-(1,7,10-trihydroxy-6-methoxy-6-methyl-2-benzo[c][1]benzopyranyl)ethanone IUPAC Name: 1-(1,7,10-trihydroxy-6-methoxy-6-methylbenzo[c]chromen-2-yl)ethanone Traditional Name: 1-(1,7,10-trihydroxy-6-methoxy-6-methyl-benzo[c]chromen-2-yl)ethanone Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OC(C3=C(C=CC(=C23)O)O)(C)OC)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OC(C3=C(C=CC(=C23)O)O)(C)OC)O

InChI

InChI=1S/C17H16O6/c1-8(18)9-4-7-12-14(16(9)21)13-10(19)5-6-11(20)15(13)17(2,22-3)23-12/h4-7,19-21H,1-3H3