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

Systemtic Name: 1-(1,6,6-trimethyl-3-oxidanyl-benzo[c]chromen-4-yl)ethanone Openeye Name: 1-(3-hydroxy-1,6,6-trimethyl-benzo[c]chromen-4-yl)ethanone CAS Name: 1-(3-hydroxy-1,6,6-trimethyl-4-benzo[c][1]benzopyranyl)ethanone IUPAC Name: 1-(3-hydroxy-1,6,6-trimethylbenzo[c]chromen-4-yl)ethanone Traditional Name: 1-(3-hydroxy-1,6,6-trimethyl-benzo[c]chromen-4-yl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=CC=CC=C3C(O2)(C)C)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1C3=CC=CC=C3C(O2)(C)C)C(=O)C)O

InChI

InChI=1S/C18H18O3/c1-10-9-14(20)16(11(2)19)17-15(10)12-7-5-6-8-13(12)18(3,4)21-17/h5-9,20H,1-4H3