(4S,5S)-2,2,4-trimethyl-5-phenyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one

Systemtic Name: (4S,5S)-2,2,4-trimethyl-5-phenyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one Openeye Name: (4S,5S)-2,2,4-trimethyl-5-phenyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one CAS Name: (4S,5S)-2,2,4-trimethyl-5-phenyl-4,5-dihydro-1H-[1]benzopyrano[3,4-f]quinolin-3-one IUPAC Name: (4S,5S)-2,2,4-trimethyl-5-phenyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one Traditional Name: (4S,5S)-2,2,4-trimethyl-5-phenyl-4,5-dihydro-1H-chromeno[3,4-f]quinolin-3-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=C2C(OC4=CC=CC=C34)C5=CC=CC=C5)NC(C1=O)(C)C

Isomeric SMILES

C[C@H]1C2=C(C=CC3=C2[C@@H](OC4=CC=CC=C34)C5=CC=CC=C5)NC(C1=O)(C)C

InChI

InChI=1S/C25H23NO2/c1-15-21-19(26-25(2,3)24(15)27)14-13-18-17-11-7-8-12-20(17)28-23(22(18)21)16-9-5-4-6-10-16/h4-15,23,26H,1-3H3/t15-,23-/m0/s1