7-methoxy-1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one

Systemtic Name: 7-methoxy-1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one Openeye Name: 7-methoxy-1-[2-(6-methoxy-2-naphthyl)-1-methyl-2-oxo-ethyl]-2-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one CAS Name: 7-methoxy-1-[1-(6-methoxy-2-naphthalenyl)-1-oxopropan-2-yl]-2-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one IUPAC Name: 7-methoxy-1-[1-(6-methoxynaphthalen-2-yl)-1-oxopropan-2-yl]-2-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one Traditional Name: 1-[2-keto-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]-7-methoxy-2-methyl-1,2-dihydrobenz[e]inden-3-one Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1=O)C=CC3=C2C=CC(=C3)OC)C(C)C(=O)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1C(C2=C(C1=O)C=CC3=C2C=CC(=C3)OC)C(C)C(=O)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C29H26O4/c1-16(28(30)21-6-5-19-14-22(32-3)9-7-18(19)13-21)26-17(2)29(31)25-11-8-20-15-23(33-4)10-12-24(20)27(25)26/h5-17,26H,1-4H3