4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol

Systemtic Name: 4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol Openeye Name: 4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol CAS Name: 4-[[2-(1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranylidene]amino]phenol IUPAC Name: 4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol Traditional Name: 4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenol Formula: C26H17N3O2 MolecularWeight: 403.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=C(C=C4)O)O3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=C(C=C4)O)O3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H17N3O2/c30-18-12-10-17(11-13-18)27-26-21(25-28-22-7-3-4-8-23(22)29-25)15-20-19-6-2-1-5-16(19)9-14-24(20)31-26/h1-15,30H,(H,28,29)