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

Systemtic Name: 7-methyl-2-(5-methylpyridin-2-yl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-methyl-2-(5-methyl-2-pyridyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-(5-methyl-2-pyridinyl)-1-(3-phenoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-2-(5-methylpyridin-2-yl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-methyl-2-(5-methyl-2-pyridyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=C(C=C4)C)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=C(C=C4)C)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H22N2O4/c1-18-11-13-24-23(15-18)28(33)26-27(20-7-6-10-22(16-20)35-21-8-4-3-5-9-21)32(30(34)29(26)36-24)25-14-12-19(2)17-31-25/h3-17,27H,1-2H3