1-methyl-5-oxidanyl-4-[2-[(E)-2-phenylethenyl]-1,4-dihydroquinazolin-4-yl]pyrrole-2,3-dione

Systemtic Name: 1-methyl-5-oxidanyl-4-[2-[(E)-2-phenylethenyl]-1,4-dihydroquinazolin-4-yl]pyrrole-2,3-dione Openeye Name: 5-hydroxy-1-methyl-4-[2-[(E)-styryl]-1,4-dihydroquinazolin-4-yl]pyrrole-2,3-dione CAS Name: 5-hydroxy-1-methyl-4-[2-[(E)-2-phenylethenyl]-1,4-dihydroquinazolin-4-yl]pyrrole-2,3-dione IUPAC Name: 5-hydroxy-1-methyl-4-[2-[(E)-2-phenylethenyl]-1,4-dihydroquinazolin-4-yl]pyrrole-2,3-dione Traditional Name: 5-hydroxy-1-methyl-4-[2-[(E)-styryl]-1,4-dihydroquinazolin-4-yl]-2-pyrroline-2,3-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)C1=O)C2C3=CC=CC=C3NC(=N2)C=CC4=CC=CC=C4)O

Isomeric SMILES

CN1C(=C(C(=O)C1=O)C2C3=CC=CC=C3NC(=N2)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C21H17N3O3/c1-24-20(26)17(19(25)21(24)27)18-14-9-5-6-10-15(14)22-16(23-18)12-11-13-7-3-2-4-8-13/h2-12,18,26H,1H3,(H,22,23)/b12-11+