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

Systemtic Name: 7-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-1-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(4-ethoxy-3-methoxyphenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(4-ethoxy-3-methoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-1-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)Cl)OC

InChI

InChI=1S/C21H18ClNO5/c1-4-27-15-7-5-11(9-16(15)26-3)18-17-19(24)13-10-12(22)6-8-14(13)28-20(17)21(25)23(18)2/h5-10,18H,4H2,1-3H3