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

Systemtic Name: 6-(phenylmethyl)chromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 6-benzylchromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 6-(phenylmethyl)-13-[1]benzopyrano[2,3-b][1,5]benzodiazepinone IUPAC Name: 6-benzylchromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 6-benzylchromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=CC4=C2OC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=CC4=C2OC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O2/c26-22-17-10-4-7-13-21(17)27-23-18(22)14-24-19-11-5-6-12-20(19)25(23)15-16-8-2-1-3-9-16/h1-14H,15H2