2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2-[(E)-3-ketobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=CC=CC=C34

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=C1)NC(=O)CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C20H16N2O2/c1-12(23)6-7-13-8-9-18-16(10-13)20-15(11-19(24)21-18)14-4-2-3-5-17(14)22-20/h2-10,22H,11H2,1H3,(H,21,24)/b7-6+