1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-isopentyloxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-isoamoxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C)OCCC(C)C

InChI

InChI=1S/C26H29NO5/c1-6-30-21-14-17(8-10-20(21)31-12-11-15(2)3)23-22-24(28)18-13-16(4)7-9-19(18)32-25(22)26(29)27(23)5/h7-10,13-15,23H,6,11-12H2,1-5H3