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

Systemtic Name: 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Openeye Name: 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol CAS Name: 4-[(4Z)-4-(3-indolylidene)-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxyphenol IUPAC Name: 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxyphenol Traditional Name: 4-[(4Z)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)O

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-28-24-12-15(10-11-21(24)27)23-13-20(26-19-8-4-5-9-22(19)29-23)17-14-25-18-7-3-2-6-16(17)18/h2-12,14,23,26-27H,13H2,1H3/b20-17+