butane; (Z)-hex-2-ene; 6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one

Systemtic Name: butane; (Z)-hex-2-ene; 6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one; butane; (Z)-hex-2-ene CAS Name: butane; (Z)-2-hexene; 6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one IUPAC Name: butane; (Z)-hex-2-ene; 6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one; (Z)-hex-2-ene; n-butane Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CCCC=CC.CC=CC(=C)C1=NC=NC(=O)C1CC=C

Isomeric SMILES

CCCC.CCC/C=C\C.C/C=C\C(=C)C1=NC=NC(=O)C1CC=C

InChI

InChI=1S/C12H14N2O.C6H12.C4H10/c1-4-6-9(3)11-10(7-5-2)12(15)14-8-13-11;1-3-5-6-4-2;1-3-4-2/h4-6,8,10H,2-3,7H2,1H3;3,5H,4,6H2,1-2H3;3-4H2,1-2H3/b6-4-;5-3-;