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

Systemtic Name: 1-(3-ethoxyphenyl)-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-(p-tolylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-[(4-methylphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-methylbenzyl)-1-m-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=CC(=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H23NO4/c1-3-31-20-8-6-7-19(15-20)24-23-25(29)21-9-4-5-10-22(21)32-26(23)27(30)28(24)16-18-13-11-17(2)12-14-18/h4-15,24H,3,16H2,1-2H3