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

Systemtic Name: 3-methoxy-10,10-bis(4-methoxyphenyl)anthracen-9-one Openeye Name: 3-methoxy-10,10-bis(4-methoxyphenyl)anthracen-9-one CAS Name: 3-methoxy-10,10-bis(4-methoxyphenyl)-9-anthracenone IUPAC Name: 3-methoxy-10,10-bis(4-methoxyphenyl)anthracen-9-one Traditional Name: 3-methoxy-10,10-bis(4-methoxyphenyl)anthracen-9-one Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H24O4/c1-31-21-12-8-19(9-13-21)29(20-10-14-22(32-2)15-11-20)26-7-5-4-6-24(26)28(30)25-17-16-23(33-3)18-27(25)29/h4-18H,1-3H3