11-(4-methoxyphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one

Systemtic Name: 11-(4-methoxyphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Openeye Name: 11-(4-methoxyphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one CAS Name: 11-(4-methoxyphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one IUPAC Name: 11-(4-methoxyphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Traditional Name: 11-(4-methoxyphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5N2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5N2

InChI

InChI=1S/C23H18N2O2/c1-27-15-12-10-14(11-13-15)21-20-22(16-6-2-3-7-17(16)23(20)26)25-19-9-5-4-8-18(19)24-21/h2-13,21,24-25H,1H3