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

Systemtic Name: 3-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]chromen-2-one Openeye Name: 3-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]chromen-2-one CAS Name: 3-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-benzopyran-2-one IUPAC Name: 3-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]chromen-2-one Traditional Name: 3-[(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]coumarin Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NC3=CC=CC=C3N2)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H20N2O3/c1-29-18-12-10-16(11-13-18)22-15-23(27-21-8-4-3-7-20(21)26-22)19-14-17-6-2-5-9-24(17)30-25(19)28/h2-14,22,26H,15H2,1H3/t22-/m1/s1