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6,8-dimethyl-1-(4-pentoxyphenyl)-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

6,8-dimethyl-1-(4-pentoxyphenyl)-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(3-isopropoxypropyl)-6,8-dimethyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(3-propan-2-yloxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-amoxyphenyl)-2-(3-isopropoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C30H37NO5
MolecularWeight: 491.61848
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC(C)C)OC4=CC(=CC(=C4C3=O)C)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC(C)C)OC4=CC(=CC(=C4C3=O)C)C


InChI

InChI=1S/C30H37NO5/c1-6-7-8-15-35-23-12-10-22(11-13-23)27-26-28(32)25-21(5)17-20(4)18-24(25)36-29(26)30(33)31(27)14-9-16-34-19(2)3/h10-13,17-19,27H,6-9,14-16H2,1-5H3


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