5-hexyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol

Systemtic Name: 5-hexyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 5-hexyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 5-hexyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 5-hexyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 5-hexyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(NC(=NC1=O)C)C=CC.C1=CC=C2C=C(C=CC2=C1)O

Isomeric SMILES

CCCCCCC1=C(NC(=NC1=O)C)/C=C/C.C1=CC=C2C=C(C=CC2=C1)O

InChI

InChI=1S/C14H22N2O.C10H8O/c1-4-6-7-8-10-12-13(9-5-2)15-11(3)16-14(12)17;11-10-6-5-8-3-1-2-4-9(8)7-10/h5,9H,4,6-8,10H2,1-3H3,(H,15,16,17);1-7,11H/b9-5+;