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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H19NO5/c1-4-26-15-10-9-12(11-16(15)25-3)18-17-19(23)13-7-5-6-8-14(13)27-20(17)21(24)22(18)2/h5-11,18H,4H2,1-3H3