7-methyl-2-(5-methylpyridin-2-yl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-methyl-2-(5-methylpyridin-2-yl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-methyl-2-(5-methyl-2-pyridyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-(5-methyl-2-pyridinyl)-1-(3-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-2-(5-methylpyridin-2-yl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-amoxyphenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C29H28N2O4/c1-4-5-6-14-34-21-9-7-8-20(16-21)26-25-27(32)22-15-18(2)10-12-23(22)35-28(25)29(33)31(26)24-13-11-19(3)17-30-24/h7-13,15-17,26H,4-6,14H2,1-3H3