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

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

Systemtic Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-isobutoxy-3-methoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,8-dimethyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-isobutoxy-3-methoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C27H31NO5
MolecularWeight: 449.53874
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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)OCC(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H31NO5/c1-7-10-28-24(18-8-9-19(20(13-18)31-6)32-14-15(2)3)23-25(29)22-17(5)11-16(4)12-21(22)33-26(23)27(28)30/h8-9,11-13,15,24H,7,10,14H2,1-6H3


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