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

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

Systemtic Name:1-(4-tert-butylphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-tert-butylphenyl)-2-(3-isopropoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-tert-butylphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-tert-butylphenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-tert-butylphenyl)-2-(3-isopropoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H35NO4
MolecularWeight: 461.5925
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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)C(C)(C)C)CCCOC(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C29H35NO4/c1-17(2)33-14-8-13-30-25(20-9-11-21(12-10-20)29(5,6)7)24-26(31)22-15-18(3)19(4)16-23(22)34-27(24)28(30)32/h9-12,15-17,25H,8,13-14H2,1-7H3


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