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

Systemtic Name: 2-butyl-1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-butyl-1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-butyl-1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C27H29NO5/c1-6-8-11-28-24(18-9-10-19(32-12-7-2)20(15-18)31-5)23-25(29)22-17(4)13-16(3)14-21(22)33-26(23)27(28)30/h7,9-10,13-15,24H,2,6,8,11-12H2,1,3-5H3