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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C26H27NO5/c1-6-10-27-23(17-8-9-18(31-11-7-2)19(14-17)30-5)22-24(28)21-16(4)12-15(3)13-20(21)32-25(22)26(27)29/h7-9,12-14,23H,2,6,10-11H2,1,3-5H3