2-methyl-5-(3-methylbutyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol

Systemtic Name: 2-methyl-5-(3-methylbutyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 5-isopentyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 2-methyl-5-(3-methylbutyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 2-methyl-5-(3-methylbutyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 5-isoamyl-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:

CC=CC1=C(C(=O)N=C(N1)C)CCC(C)C.C1=CC=C2C=C(C=CC2=C1)O

Isomeric SMILES

C/C=C/C1=C(C(=O)N=C(N1)C)CCC(C)C.C1=CC=C2C=C(C=CC2=C1)O

InChI

InChI=1S/C13H20N2O.C10H8O/c1-5-6-12-11(8-7-9(2)3)13(16)15-10(4)14-12;11-10-6-5-8-3-1-2-4-9(8)7-10/h5-6,9H,7-8H2,1-4H3,(H,14,15,16);1-7,11H/b6-5+;