2-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3,4-dimethylphenyl)-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H23NO4/c1-4-31-20-13-10-18(11-14-20)24-23-25(29)21-7-5-6-8-22(21)32-26(23)27(30)28(24)19-12-9-16(2)17(3)15-19/h5-15,24H,4H2,1-3H3