6-oxidanyl-1-prop-2-enyl-3-pyridin-3-yl-quinazoline-2,4-dione

Systemtic Name: 6-oxidanyl-1-prop-2-enyl-3-pyridin-3-yl-quinazoline-2,4-dione Openeye Name: 1-allyl-6-hydroxy-3-(3-pyridyl)quinazoline-2,4-dione CAS Name: 6-hydroxy-1-prop-2-enyl-3-(3-pyridinyl)quinazoline-2,4-dione IUPAC Name: 6-hydroxy-1-prop-2-enyl-3-pyridin-3-ylquinazoline-2,4-dione Traditional Name: 1-allyl-6-hydroxy-3-(3-pyridyl)quinazoline-2,4-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)O)C(=O)N(C1=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)O)C(=O)N(C1=O)C3=CN=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-2-8-18-14-6-5-12(20)9-13(14)15(21)19(16(18)22)11-4-3-7-17-10-11/h2-7,9-10,20H,1,8H2