1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-isopentyloxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-isoamoxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

InChI

InChI=1S/C30H30N2O5/c1-5-35-24-17-20(10-12-23(24)36-15-13-18(2)3)27-26-28(33)21-16-19(4)9-11-22(21)37-29(26)30(34)32(27)25-8-6-7-14-31-25/h6-12,14,16-18,27H,5,13,15H2,1-4H3