6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13-one

Systemtic Name: 6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-benzoylchromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-benzoyl-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-benzoylchromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-benzoylchromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C23H14N2O3 MolecularWeight: 366.36886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=CC4=C2OC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=CC4=C2OC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H14N2O3/c26-21-16-10-4-7-13-20(16)28-23-17(21)14-24-18-11-5-6-12-19(18)25(23)22(27)15-8-2-1-3-9-15/h1-14H