(1S)-6,7-dimethyl-1-(3-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-6,7-dimethyl-1-(3-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(3-benzyloxyphenyl)-6,7-dimethyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-6,7-dimethyl-1-(3-phenylmethoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-6,7-dimethyl-1-(3-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(3-benzoxyphenyl)-6,7-dimethyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H24N2O4 MolecularWeight: 488.53326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=N6)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N([C@H]3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=N6)C

InChI

InChI=1S/C31H24N2O4/c1-19-15-24-25(16-20(19)2)37-30-27(29(24)34)28(33(31(30)35)26-13-6-7-14-32-26)22-11-8-12-23(17-22)36-18-21-9-4-3-5-10-21/h3-17,28H,18H2,1-2H3/t28-/m0/s1