(1S)-2-(5-methyl-1,2-oxazol-3-yl)-1-naphthalen-1-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-2-(5-methyl-1,2-oxazol-3-yl)-1-naphthalen-1-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(5-methylisoxazol-3-yl)-1-(1-naphthyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-(5-methyl-3-isoxazolyl)-1-(1-naphthalenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(5-methyl-1,2-oxazol-3-yl)-1-naphthalen-1-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(5-methylisoxazol-3-yl)-1-(1-naphthyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H16N2O4 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C25H16N2O4/c1-14-13-20(26-31-14)27-22(17-11-6-8-15-7-2-3-9-16(15)17)21-23(28)18-10-4-5-12-19(18)30-24(21)25(27)29/h2-13,22H,1H3/t22-/m0/s1