1-(4-ethoxy-3-methoxy-phenyl)-2-(furan-2-ylmethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-(furan-2-ylmethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-(2-furylmethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-2-(2-furanylmethyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-2-(furan-2-ylmethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-(2-furfuryl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CO4)OC5=C(C3=O)C=C(C=C5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CO4)OC5=C(C3=O)C=C(C=C5)C)OC

InChI

InChI=1S/C26H23NO6/c1-4-31-20-10-8-16(13-21(20)30-3)23-22-24(28)18-12-15(2)7-9-19(18)33-25(22)26(29)27(23)14-17-6-5-11-32-17/h5-13,23H,4,14H2,1-3H3