(1S)-1-phenyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-phenyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-benzyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-phenyl-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-benzyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-benzyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO3/c26-22-18-13-7-8-14-19(18)28-23-20(22)21(17-11-5-2-6-12-17)25(24(23)27)15-16-9-3-1-4-10-16/h1-14,21H,15H2/t21-/m0/s1