(1S)-1-(4-ethylphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(4-ethylphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(4-ethylphenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(4-ethylphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(4-ethylphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO3/c1-3-12-8-10-13(11-9-12)17-16-18(22)14-6-4-5-7-15(14)24-19(16)20(23)21(17)2/h4-11,17H,3H2,1-2H3/t17-/m0/s1