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1-(3-methoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(3-methoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(3-methoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-hydroxy-3-methoxy-phenyl)-2-(3-isopropoxypropyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-hydroxy-3-methoxyphenyl)-5,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-hydroxy-3-methoxyphenyl)-5,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-hydroxy-3-methoxy-phenyl)-2-(3-isopropoxypropyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H29NO6
MolecularWeight: 451.51156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29NO6/c1-14(2)32-10-6-9-27-22(17-7-8-19(28)20(13-17)31-5)21-23(29)18-12-15(3)11-16(4)24(18)33-25(21)26(27)30/h7-8,11-14,22,28H,6,9-10H2,1-5H3


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