1-phenyl-3-prop-2-enyl-3-prop-2-ynyl-1,8-naphthyridine-2,4-dione

Systemtic Name: 1-phenyl-3-prop-2-enyl-3-prop-2-ynyl-1,8-naphthyridine-2,4-dione Openeye Name: 3-allyl-1-phenyl-3-prop-2-ynyl-1,8-naphthyridine-2,4-dione CAS Name: 1-phenyl-3-prop-2-enyl-3-prop-2-ynyl-1,8-naphthyridine-2,4-dione IUPAC Name: 1-phenyl-3-prop-2-enyl-3-prop-2-ynyl-1,8-naphthyridine-2,4-dione Traditional Name: 3-allyl-1-phenyl-3-propargyl-1,8-naphthyridine-2,4-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)CC#C

Isomeric SMILES

C=CCC1(C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)CC#C

InChI

InChI=1S/C20H16N2O2/c1-3-12-20(13-4-2)17(23)16-11-8-14-21-18(16)22(19(20)24)15-9-6-5-7-10-15/h1,4-11,14H,2,12-13H2