3,3-bis(4-methoxyphenyl)-1-methyl-1H-cyclopenta[a]naphthalen-2-one

Systemtic Name: 3,3-bis(4-methoxyphenyl)-1-methyl-1H-cyclopenta[a]naphthalen-2-one Openeye Name: 3,3-bis(4-methoxyphenyl)-1-methyl-1H-cyclopenta[a]naphthalen-2-one CAS Name: 3,3-bis(4-methoxyphenyl)-1-methyl-1H-cyclopenta[a]naphthalen-2-one IUPAC Name: 3,3-bis(4-methoxyphenyl)-1-methyl-1H-cyclopenta[a]naphthalen-2-one Traditional Name: 3,3-bis(4-methoxyphenyl)-1-methyl-1H-benz[e]inden-2-one Formula: C28H24O3 MolecularWeight: 408.48836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=CC=CC=C32)C(C1=O)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C2=C(C=CC3=CC=CC=C32)C(C1=O)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24O3/c1-18-26-24-7-5-4-6-19(24)8-17-25(26)28(27(18)29,20-9-13-22(30-2)14-10-20)21-11-15-23(31-3)16-12-21/h4-18H,1-3H3