3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one

Systemtic Name: 3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 3-methyl-6,11-dihydro-5aH-[1]benzopyrano[2,3-b][1,5]benzodiazepin-13-one IUPAC Name: 3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 3-methyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=CNC4=CC=CC=C4NC3O2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CNC4=CC=CC=C4NC3O2

InChI

InChI=1S/C17H14N2O2/c1-10-6-7-11-15(8-10)21-17-12(16(11)20)9-18-13-4-2-3-5-14(13)19-17/h2-9,17-19H,1H3