8H-chromeno[3,4-c][1,5]benzodiazepin-7-one

Systemtic Name: 8H-chromeno[3,4-c][1,5]benzodiazepin-7-one Openeye Name: 8H-chromeno[3,4-c][1,5]benzodiazepin-7-one CAS Name: 8H-[1]benzopyrano[3,4-c][1,5]benzodiazepin-7-one IUPAC Name: 8H-chromeno[3,4-c][1,5]benzodiazepin-7-one Traditional Name: 8H-chromeno[3,4-c][1,5]benzodiazepin-7-one Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC(=O)C3=CO2

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC(=O)C3=CO2

InChI

InChI=1S/C16H10N2O2/c19-16-11-9-20-14-8-4-1-5-10(14)15(11)17-12-6-2-3-7-13(12)18-16/h1-9H,(H,18,19)