3-[(2R)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]chromen-2-one

Systemtic Name: 3-[(2R)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]chromen-2-one Openeye Name: 3-[(2R)-2-[(E)-styryl]-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]chromen-2-one CAS Name: 3-[(2R)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-benzopyran-2-one IUPAC Name: 3-[(2R)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]chromen-2-one Traditional Name: 3-[(2R)-2-[(E)-styryl]-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]coumarin Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC4=CC=CC=C4OC3=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2N=C1C3=CC4=CC=CC=C4OC3=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c29-26-21(16-19-10-4-7-13-25(19)30-26)24-17-20(15-14-18-8-2-1-3-9-18)27-22-11-5-6-12-23(22)28-24/h1-16,20,27H,17H2/b15-14+/t20-/m0/s1