1-(4-hydroxyphenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-hydroxyphenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hydroxyphenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hydroxyphenyl)-6,7-dimethyl-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hydroxyphenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxyphenyl)-6,7-dimethyl-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)O)C5=NC=CC=N5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)O)C5=NC=CC=N5)C

InChI

InChI=1S/C23H17N3O4/c1-12-10-16-17(11-13(12)2)30-21-18(20(16)28)19(14-4-6-15(27)7-5-14)26(22(21)29)23-24-8-3-9-25-23/h3-11,19,27H,1-2H3