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1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(3-ethoxy-4-isopentyloxy-phenyl)-6,7-dimethyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(3-ethoxy-4-isoamoxy-phenyl)-6,7-dimethyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C31H32N2O5
MolecularWeight: 512.59618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC(=C(C=C5C3=O)C)C)OCCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC(=C(C=C5C3=O)C)C)OCCC(C)C


InChI

InChI=1S/C31H32N2O5/c1-6-36-25-17-21(10-11-23(25)37-14-12-18(2)3)28-27-29(34)22-15-19(4)20(5)16-24(22)38-30(27)31(35)33(28)26-9-7-8-13-32-26/h7-11,13,15-18,28H,6,12,14H2,1-5H3


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