10,10-bis[(4-methoxyphenyl)methyl]anthracen-9-one

Systemtic Name: 10,10-bis[(4-methoxyphenyl)methyl]anthracen-9-one Openeye Name: 10,10-bis[(4-methoxyphenyl)methyl]anthracen-9-one CAS Name: 10,10-bis[(4-methoxyphenyl)methyl]-9-anthracenone IUPAC Name: 10,10-bis[(4-methoxyphenyl)methyl]anthracen-9-one Traditional Name: 10,10-bis(p-anisyl)anthracen-9-one Formula: C30H26O3 MolecularWeight: 434.52564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26O3/c1-32-23-15-11-21(12-16-23)19-30(20-22-13-17-24(33-2)18-14-22)27-9-5-3-7-25(27)29(31)26-8-4-6-10-28(26)30/h3-18H,19-20H2,1-2H3