3-(1H-benzimidazol-2-yl)-7-benzo[b][1]benzazepin-11-yl-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-benzo[b][1]benzazepin-11-yl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-7-benzo[b][1]benzazepin-11-yl-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-7-(11-benzo[b][1]benzazepinyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-benzo[b][1]benzazepin-11-ylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-7-benzo[b][1]benzazepin-11-yl-chromen-2-ylidene]amine Formula: C30H20N4O MolecularWeight: 452.506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C4=CC5=C(C=C4)C=C(C(=N)O5)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C4=CC5=C(C=C4)C=C(C(=N)O5)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C30H20N4O/c31-29-23(30-32-24-9-3-4-10-25(24)33-30)17-21-15-16-22(18-28(21)35-29)34-26-11-5-1-7-19(26)13-14-20-8-2-6-12-27(20)34/h1-18,31H,(H,32,33)