10-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]anthracen-9-one

Systemtic Name: 10-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]anthracen-9-one Openeye Name: 10-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]anthracen-9-one CAS Name: 10-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-9-anthracenone IUPAC Name: 10-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]anthracen-9-one Traditional Name: 10-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]anthracen-9-one Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C33H30N2O/c1-34(2)25-17-13-23(14-18-25)27(24-15-19-26(20-16-24)35(3)4)21-22-30-28-9-5-7-11-31(28)33(36)32-12-8-6-10-29(30)32/h5-22H,1-4H3