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1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(3-ethoxy-4-isopentyloxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(3-ethoxy-4-isoamoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H35NO5
MolecularWeight: 477.5919
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCCC(C)C)OCC


Isomeric SMILES

CCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCCC(C)C)OCC


InChI

InChI=1S/C29H35NO5/c1-7-12-30-26(20-9-10-21(22(16-20)33-8-2)34-13-11-17(3)4)25-27(31)24-19(6)14-18(5)15-23(24)35-28(25)29(30)32/h9-10,14-17,26H,7-8,11-13H2,1-6H3


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