10,10-bis(4-methoxyphenyl)anthracen-9-one

Systemtic Name: 10,10-bis(4-methoxyphenyl)anthracen-9-one Openeye Name: 10,10-bis(4-methoxyphenyl)anthracen-9-one CAS Name: 10,10-bis(4-methoxyphenyl)-9-anthracenone IUPAC Name: 10,10-bis(4-methoxyphenyl)anthracen-9-one Traditional Name: 10,10-bis(4-methoxyphenyl)anthracen-9-one Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22O3/c1-30-21-15-11-19(12-16-21)28(20-13-17-22(31-2)18-14-20)25-9-5-3-7-23(25)27(29)24-8-4-6-10-26(24)28/h3-18H,1-2H3