1-[5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylen-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylen-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylen-3-yl]-2-methyl-propan-1-one CAS Name: 1-[5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylen-3-yl]-2-methyl-1-propanone IUPAC Name: 1-[5,6-bis(4-methoxyphenyl)-1,2-dihydroacenaphthylen-3-yl]-2-methylpropan-1-one Traditional Name: 1-[5,6-bis(4-methoxyphenyl)acenaphthen-3-yl]-2-methyl-propan-1-one Formula: C30H28O3 MolecularWeight: 436.54152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C2CCC3=C2C(=C(C=C3)C4=CC=C(C=C4)OC)C(=C1)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C(=O)C1=C2CCC3=C2C(=C(C=C3)C4=CC=C(C=C4)OC)C(=C1)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28O3/c1-18(2)30(31)27-17-26(20-7-13-23(33-4)14-8-20)29-24(19-5-11-22(32-3)12-6-19)15-9-21-10-16-25(27)28(21)29/h5-9,11-15,17-18H,10,16H2,1-4H3