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

Systemtic Name: 1-(3-ethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-m-phenetyl-2-phenethyl-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)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H23NO4/c1-2-31-20-12-8-11-19(17-20)24-23-25(29)21-13-6-7-14-22(21)32-26(23)27(30)28(24)16-15-18-9-4-3-5-10-18/h3-14,17,24H,2,15-16H2,1H3