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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(3-isopropoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-(3-propan-2-yloxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(3-isopropoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCCOC(C)C)C4=CC(=C(C=C4)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCCOC(C)C)C4=CC(=C(C=C4)OCC=C)OC)C

InChI

InChI=1S/C29H33NO6/c1-7-12-35-21-10-9-20(16-22(21)33-6)26-25-27(31)24-19(5)14-18(4)15-23(24)36-28(25)29(32)30(26)11-8-13-34-17(2)3/h7,9-10,14-17,26H,1,8,11-13H2,2-6H3