1-(3-methoxy-4-pentoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-pentoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-methoxy-4-pentoxy-phenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-pentoxyphenyl)-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-pentoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C29H28N2O5/c1-4-5-8-15-35-22-13-12-19(16-23(22)34-3)26-25-27(32)20-9-6-7-10-21(20)36-28(25)29(33)31(26)24-14-11-18(2)17-30-24/h6-7,9-14,16-17,26H,4-5,8,15H2,1-3H3