1-(4-ethylphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-ethylphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethylphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethylphenyl)-7-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethylphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethylphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C28H25NO3/c1-3-19-10-12-21(13-11-19)25-24-26(30)22-17-18(2)9-14-23(22)32-27(24)28(31)29(25)16-15-20-7-5-4-6-8-20/h4-14,17,25H,3,15-16H2,1-2H3