2-[(4-oxidanylidene-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-2-yl)methoxy]benzamide

Systemtic Name: 2-[(4-oxidanylidene-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-2-yl)methoxy]benzamide Openeye Name: 2-[(3a-allyl-4-oxo-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-2-yl)methoxy]benzamide CAS Name: 2-[(4-oxo-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-2-yl)methoxy]benzamide IUPAC Name: 2-[(4-oxo-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-2-yl)methoxy]benzamide Traditional Name: 2-[(3a-allyl-4-keto-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-2-yl)methoxy]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CC(OC1=NC3=CC=CC=C3NC2=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C=CCC12CC(OC1=NC3=CC=CC=C3NC2=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H21N3O4/c1-2-11-22-12-14(13-28-18-10-6-3-7-15(18)19(23)26)29-21(22)25-17-9-5-4-8-16(17)24-20(22)27/h2-10,14H,1,11-13H2,(H2,23,26)(H,24,27)