1-[2-[[(11Z)-9-methoxy-11-methoxyimino-indeno[1,2-c]quinolin-6-yl]amino]phenyl]ethanone

Systemtic Name: 1-[2-[[(11Z)-9-methoxy-11-methoxyimino-indeno[1,2-c]quinolin-6-yl]amino]phenyl]ethanone Openeye Name: 1-[2-[[(11Z)-9-methoxy-11-methoxyimino-indeno[1,2-c]quinolin-6-yl]amino]phenyl]ethanone CAS Name: 1-[2-[[(11Z)-9-methoxy-11-methoxyimino-6-indeno[1,2-c]quinolinyl]amino]phenyl]ethanone IUPAC Name: 1-[2-[[(11Z)-9-methoxy-11-methoxyiminoindeno[1,2-c]quinolin-6-yl]amino]phenyl]ethanone Traditional Name: 1-[2-[[(11Z)-9-methoxy-11-methyloximino-indeno[1,2-c]quinolin-6-yl]amino]phenyl]ethanone Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=NC3=CC=CC=C3C4=C2C5=C(C4=NOC)C=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=NC3=CC=CC=C3C\4=C2C5=C(/C4=N/OC)C=C(C=C5)OC

InChI

InChI=1S/C26H21N3O3/c1-15(30)17-8-4-6-10-21(17)27-26-24-18-13-12-16(31-2)14-20(18)25(29-32-3)23(24)19-9-5-7-11-22(19)28-26/h4-14H,1-3H3,(H,27,28)/b29-25-