2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-[[4-[bis(2-naphthyl)amino]phenyl]methylene]cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-[[4-[bis(2-naphthalenyl)amino]phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-[4-[bis(2-naphthyl)amino]benzylidene]benz[f]indene-1,3-quinone Formula: C40H25NO2 MolecularWeight: 551.632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C=C4C(=O)C5=CC6=CC=CC=C6C=C5C4=O)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C=C4C(=O)C5=CC6=CC=CC=C6C=C5C4=O)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C40H25NO2/c42-39-36-24-31-11-5-6-12-32(31)25-37(36)40(43)38(39)21-26-13-17-33(18-14-26)41(34-19-15-27-7-1-3-9-29(27)22-34)35-20-16-28-8-2-4-10-30(28)23-35/h1-25H