6,7-dimethyl-4-[[[(S)-(4-methylphenyl)-phenyl-methyl]amino]methyl]chromen-2-one

Systemtic Name: 6,7-dimethyl-4-[[[(S)-(4-methylphenyl)-phenyl-methyl]amino]methyl]chromen-2-one Openeye Name: 6,7-dimethyl-4-[[[(S)-phenyl(p-tolyl)methyl]amino]methyl]chromen-2-one CAS Name: 6,7-dimethyl-4-[[[(S)-(4-methylphenyl)-phenylmethyl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 6,7-dimethyl-4-[[[(S)-(4-methylphenyl)-phenylmethyl]amino]methyl]chromen-2-one Traditional Name: 6,7-dimethyl-4-[[[(S)-phenyl(p-tolyl)methyl]amino]methyl]coumarin Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=O)OC4=CC(=C(C=C34)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC3=CC(=O)OC4=CC(=C(C=C34)C)C

InChI

InChI=1S/C26H25NO2/c1-17-9-11-21(12-10-17)26(20-7-5-4-6-8-20)27-16-22-15-25(28)29-24-14-19(3)18(2)13-23(22)24/h4-15,26-27H,16H2,1-3H3/t26-/m0/s1