(1S)-7-methyl-1-(3-nitrophenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-methyl-1-(3-nitrophenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-methyl-1-(3-nitrophenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-methyl-1-(3-nitrophenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-methyl-1-(3-nitrophenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-methyl-1-(3-nitrophenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@@H](N(C3=O)CCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O5/c1-16-10-11-21-20(14-16)24(29)22-23(18-8-5-9-19(15-18)28(31)32)27(26(30)25(22)33-21)13-12-17-6-3-2-4-7-17/h2-11,14-15,23H,12-13H2,1H3/t23-/m0/s1