3-[(4-methylphenyl)amino]benzo[b]phenalen-7-one

Systemtic Name: 3-[(4-methylphenyl)amino]benzo[b]phenalen-7-one Openeye Name: 3-(4-methylanilino)benzo[b]phenalen-7-one CAS Name: 3-(4-methylanilino)-7-benzo[b]phenalenone IUPAC Name: 3-(4-methylanilino)benzo[b]phenalen-7-one Traditional Name: 3-(p-toluidino)benzo[b]phenalen-7-one Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17NO/c1-15-9-11-16(12-10-15)25-22-14-13-18-17-5-2-3-6-19(17)24(26)21-8-4-7-20(22)23(18)21/h2-14,25H,1H3