1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-(2-methoxyethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-(2-methoxyethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(2-methoxyethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(2-methoxyethyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(2-methoxyethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(2-methoxyethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)C)OCC=C

InChI

InChI=1S/C26H27NO6/c1-5-12-32-20-10-8-17(15-21(20)31-6-2)23-22-24(28)18-14-16(3)7-9-19(18)33-25(22)26(29)27(23)11-13-30-4/h5,7-10,14-15,23H,1,6,11-13H2,2-4H3