1-(3-chlorophenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-chlorophenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-chlorophenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-chlorophenyl)-2-(3-methoxypropyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-chlorophenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-chlorophenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClNO4/c1-13-7-8-17-16(11-13)20(25)18-19(14-5-3-6-15(23)12-14)24(9-4-10-27-2)22(26)21(18)28-17/h3,5-8,11-12,19H,4,9-10H2,1-2H3