1-(4-methoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-methoxyphenyl)-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-methoxyphenyl)-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-methoxyphenyl)-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C24H18N2O4/c1-29-17-10-8-16(9-11-17)21-20-22(27)18-6-2-3-7-19(18)30-23(20)24(28)26(21)14-15-5-4-12-25-13-15/h2-13,21H,14H2,1H3