4-[(4Z)-4-indol-3-ylidene-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[(4Z)-4-indol-3-ylidene-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Openeye Name: 4-[(4Z)-4-indol-3-ylidene-3-phenylazo-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol CAS Name: 4-[(4Z)-4-(3-indolylidene)-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxyphenol IUPAC Name: 4-[(4Z)-4-indol-3-ylidene-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxyphenol Traditional Name: 4-[(4Z)-4-indol-3-ylidene-3-phenylazo-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)N=NC6=CC=CC=C6)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5O2)N=NC6=CC=CC=C6)O

InChI

InChI=1S/C30H24N4O3/c1-36-27-17-19(15-16-25(27)35)30-29(34-33-20-9-3-2-4-10-20)28(32-24-13-7-8-14-26(24)37-30)22-18-31-23-12-6-5-11-21(22)23/h2-18,29-30,32,35H,1H3/b28-22+,34-33?