4,6-bis(oxidanyl)-9-phenyl-3-prop-2-enyl-1,6-dihydropyrimido[1,6-a]pyrimidin-2-one

Systemtic Name: 4,6-bis(oxidanyl)-9-phenyl-3-prop-2-enyl-1,6-dihydropyrimido[1,6-a]pyrimidin-2-one Openeye Name: 3-allyl-4,6-dihydroxy-9-phenyl-1,6-dihydropyrimido[1,6-a]pyrimidin-2-one CAS Name: 4,6-dihydroxy-9-phenyl-3-prop-2-enyl-1,6-dihydropyrimido[1,6-a]pyrimidin-2-one IUPAC Name: 4,6-dihydroxy-9-phenyl-3-prop-2-enyl-1,6-dihydropyrimido[1,6-a]pyrimidin-2-one Traditional Name: 3-allyl-4,6-dihydroxy-9-phenyl-1,6-dihydropyrimido[1,6-a]pyrimidin-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N2C(N=CC(=C2NC1=O)C3=CC=CC=C3)O)O

Isomeric SMILES

C=CCC1=C(N2C(N=CC(=C2NC1=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C16H15N3O3/c1-2-6-11-14(20)18-13-12(10-7-4-3-5-8-10)9-17-16(22)19(13)15(11)21/h2-5,7-9,16,21-22H,1,6H2,(H,18,20)