2-methoxy-8-methylidene-3-phenylmethoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2-methoxy-8-methylidene-3-phenylmethoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 3-benzyloxy-2-methoxy-8-methylene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2-methoxy-8-methylene-3-phenylmethoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 2-methoxy-8-methylidene-3-phenylmethoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 3-benzoxy-2-methoxy-8-methylene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3CC(=C)CC3C=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3CC(=C)CC3C=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-14-8-16-11-22-18-10-20(26-13-15-6-4-3-5-7-15)19(25-2)9-17(18)21(24)23(16)12-14/h3-7,9-11,16H,1,8,12-13H2,2H3