8-methyl-4-[[[(S)-(4-methylphenyl)-phenyl-methyl]amino]methyl]-7-oxidanyl-chromen-2-one

Systemtic Name: 8-methyl-4-[[[(S)-(4-methylphenyl)-phenyl-methyl]amino]methyl]-7-oxidanyl-chromen-2-one Openeye Name: 7-hydroxy-8-methyl-4-[[[(S)-phenyl(p-tolyl)methyl]amino]methyl]chromen-2-one CAS Name: 7-hydroxy-8-methyl-4-[[[(S)-(4-methylphenyl)-phenylmethyl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 7-hydroxy-8-methyl-4-[[[(S)-(4-methylphenyl)-phenylmethyl]amino]methyl]chromen-2-one Traditional Name: 7-hydroxy-8-methyl-4-[[[(S)-phenyl(p-tolyl)methyl]amino]methyl]coumarin Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=O)OC4=C3C=CC(=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC3=CC(=O)OC4=C3C=CC(=C4C)O

InChI

InChI=1S/C25H23NO3/c1-16-8-10-19(11-9-16)24(18-6-4-3-5-7-18)26-15-20-14-23(28)29-25-17(2)22(27)13-12-21(20)25/h3-14,24,26-27H,15H2,1-2H3/t24-/m0/s1