2,2-bis(3,4-dimethoxyphenyl)acenaphthylen-1-one

Systemtic Name: 2,2-bis(3,4-dimethoxyphenyl)acenaphthylen-1-one Openeye Name: 2,2-bis(3,4-dimethoxyphenyl)acenaphthylen-1-one CAS Name: 2,2-bis(3,4-dimethoxyphenyl)-1-acenaphthylenone IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)acenaphthylen-1-one Traditional Name: 2,2-bis(3,4-dimethoxyphenyl)acenaphthen-1-one Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C28H24O5/c1-30-22-13-11-18(15-24(22)32-3)28(19-12-14-23(31-2)25(16-19)33-4)21-10-6-8-17-7-5-9-20(26(17)21)27(28)29/h5-16H,1-4H3