1-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H29NO6 MolecularWeight: 463.52226

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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)OCC=C)OC)CCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO6/c1-6-11-33-20-9-8-18(15-22(20)32-5)24-23-25(29)19-13-16(2)17(3)14-21(19)34-26(23)27(30)28(24)10-7-12-31-4/h6,8-9,13-15,24H,1,7,10-12H2,2-5H3