2-(3-methylpyridin-2-yl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3-methylpyridin-2-yl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-methyl-2-pyridyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-methyl-2-pyridinyl)-1-(3-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-methylpyridin-2-yl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-amoxyphenyl)-2-(3-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=C(C=CC=N4)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=C(C=CC=N4)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C28H26N2O4/c1-3-4-7-16-33-20-12-8-11-19(17-20)24-23-25(31)21-13-5-6-14-22(21)34-26(23)28(32)30(24)27-18(2)10-9-15-29-27/h5-6,8-15,17,24H,3-4,7,16H2,1-2H3