2-[2-[4-(diphenylamino)phenyl]chromen-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-[4-(diphenylamino)phenyl]chromen-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]indane-1,3-dione CAS Name: 2-[2-[4-(N-phenylanilino)phenyl]-1-benzopyran-4-ylidene]indene-1,3-dione IUPAC Name: 2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]indane-1,3-quinone Formula: C36H23NO3 MolecularWeight: 517.57272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C5C(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C7O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C5C(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C7O4

InChI

InChI=1S/C36H23NO3/c38-35-29-16-7-8-17-30(29)36(39)34(35)31-23-33(40-32-18-10-9-15-28(31)32)24-19-21-27(22-20-24)37(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-23H