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

Systemtic Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 2-methyl-5-pentyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 5-amyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)C)C=CC.C1=CC=C2C=C(C=CC2=C1)O

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)C)/C=C/C.C1=CC=C2C=C(C=CC2=C1)O

InChI

InChI=1S/C13H20N2O.C10H8O/c1-4-6-7-9-11-12(8-5-2)14-10(3)15-13(11)16;11-10-6-5-8-3-1-2-4-9(8)7-10/h5,8H,4,6-7,9H2,1-3H3,(H,14,15,16);1-7,11H/b8-5+;