10-methoxy-4-oxidanylidene-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: 10-methoxy-4-oxidanylidene-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: 7-allyl-10-methoxy-4-oxo-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 10-methoxy-4-oxo-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate IUPAC Name: 10-methoxy-4-oxo-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 7-allyl-4-keto-10-methoxy-6,7-dihydropyrimid[2,1-a]isoquinoline-3-carboxylate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CN3C2=NC=C(C3=O)C(=O)[O-])CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CN3C2=NC=C(C3=O)C(=O)[O-])CC=C

InChI

InChI=1S/C17H16N2O4/c1-3-4-10-9-19-15(18-8-14(16(19)20)17(21)22)13-7-11(23-2)5-6-12(10)13/h3,5-8,10H,1,4,9H2,2H3,(H,21,22)/p-1