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

Systemtic Name: 7-chloranyl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-1-(4-isobutoxy-3-methoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-1-(4-isobutoxy-3-methoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OC

InChI

InChI=1S/C27H23ClN2O5/c1-15(2)14-34-20-9-7-16(12-21(20)33-3)24-23-25(31)18-13-17(28)8-10-19(18)35-26(23)27(32)30(24)22-6-4-5-11-29-22/h4-13,15,24H,14H2,1-3H3