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

Systemtic Name: 7-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-1-(4-ethoxy-3-methoxy-phenyl)-2-(3-hydroxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(4-ethoxy-3-methoxyphenyl)-2-(3-hydroxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(4-ethoxy-3-methoxyphenyl)-2-(3-hydroxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-1-(4-ethoxy-3-methoxy-phenyl)-2-(3-hydroxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCO)OC4=C(C3=O)C=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCO)OC4=C(C3=O)C=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClNO6/c1-3-30-17-7-5-13(11-18(17)29-2)20-19-21(27)15-12-14(24)6-8-16(15)31-22(19)23(28)25(20)9-4-10-26/h5-8,11-12,20,26H,3-4,9-10H2,1-2H3