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

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

Systemtic Name:7-chloranyl-1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-1-(3-ethoxy-4-isopentyloxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-chloro-1-(3-ethoxy-4-isoamoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H27ClN2O5
MolecularWeight: 518.98808
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OCCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OCCC(C)C


InChI

InChI=1S/C29H27ClN2O5/c1-4-35-23-15-18(8-10-22(23)36-14-12-17(2)3)26-25-27(33)20-16-19(30)9-11-21(20)37-28(25)29(34)32(26)24-7-5-6-13-31-24/h5-11,13,15-17,26H,4,12,14H2,1-3H3


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