9-methoxy-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one

Systemtic Name: 9-methoxy-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one Openeye Name: 9-methoxy-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one CAS Name: 9-methoxy-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one IUPAC Name: 9-methoxy-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one Traditional Name: 9-methoxy-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepin-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2NC(=O)CN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2NC(=O)CN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c1-22-12-7-8-14-13(9-12)17-18(23-14)16(19-10-15(21)20-17)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,21)