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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CN=CC=C4)C5=CC(=C(C=C5)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CN=CC=C4)C5=CC(=C(C=C5)OCC=C)OC)C

InChI

InChI=1S/C29H26N2O5/c1-5-11-35-21-9-8-20(14-22(21)34-4)26-25-27(32)24-18(3)12-17(2)13-23(24)36-28(25)29(33)31(26)16-19-7-6-10-30-15-19/h5-10,12-15,26H,1,11,16H2,2-4H3