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

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

Systemtic Name:1-[3-methoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-isopentyloxy-3-methoxy-phenyl)-6,7-dimethyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-[3-methoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-[3-methoxy-4-(3-methylbutoxy)phenyl]-6,7-dimethyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-isoamoxy-3-methoxy-phenyl)-6,7-dimethyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C30H30N2O5
MolecularWeight: 498.5696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=CC=CC=N5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=CC=CC=N5)C


InChI

InChI=1S/C30H30N2O5/c1-17(2)11-13-36-22-10-9-20(16-24(22)35-5)27-26-28(33)21-14-18(3)19(4)15-23(21)37-29(26)30(34)32(27)25-8-6-7-12-31-25/h6-10,12,14-17,27H,11,13H2,1-5H3


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