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1-(4-methoxyphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(4-methoxyphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(4-methoxyphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(3-isopropoxypropyl)-1-(4-methoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-methoxyphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-methoxyphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(3-isopropoxypropyl)-1-(4-methoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H29NO5
MolecularWeight: 435.51216
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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)OC)CCCOC(C)C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OC)CCCOC(C)C)C


InChI

InChI=1S/C26H29NO5/c1-15(2)31-12-6-11-27-23(18-7-9-19(30-5)10-8-18)22-24(28)20-13-16(3)17(4)14-21(20)32-25(22)26(27)29/h7-10,13-15,23H,6,11-12H2,1-5H3


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