(1R)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-allyloxy-3-methoxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-allyloxy-3-methoxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=CC=N4)C5=CC(=C(C=C5)OCC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)C4=CC=CC=N4)C5=CC(=C(C=C5)OCC=C)OC

InChI

InChI=1S/C27H22N2O5/c1-4-13-33-20-11-9-17(15-21(20)32-3)24-23-25(30)18-14-16(2)8-10-19(18)34-26(23)27(31)29(24)22-7-5-6-12-28-22/h4-12,14-15,24H,1,13H2,2-3H3/t24-/m1/s1