4-(furan-2-yl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(furan-2-yl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(2-furyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(2-furanyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(furan-2-yl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(2-furyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CO3

InChI

InChI=1S/C14H12N2O3/c1-18-9-4-5-10-11(7-9)16-14(17)8-12(15-10)13-3-2-6-19-13/h2-7H,8H2,1H3,(H,16,17)