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

Systemtic Name: 1-(6,6-dimethyl-3-oxidanyl-benzo[c]chromen-4-yl)ethanone Openeye Name: 1-(3-hydroxy-6,6-dimethyl-benzo[c]chromen-4-yl)ethanone CAS Name: 1-(3-hydroxy-6,6-dimethyl-4-benzo[c][1]benzopyranyl)ethanone IUPAC Name: 1-(3-hydroxy-6,6-dimethylbenzo[c]chromen-4-yl)ethanone Traditional Name: 1-(3-hydroxy-6,6-dimethyl-benzo[c]chromen-4-yl)ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1OC(C3=CC=CC=C23)(C)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1OC(C3=CC=CC=C23)(C)C)O

InChI

InChI=1S/C17H16O3/c1-10(18)15-14(19)9-8-12-11-6-4-5-7-13(11)17(2,3)20-16(12)15/h4-9,19H,1-3H3