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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 5-(2,4-dimethylbenzyl)-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)N=C(N1)C)CC2=C(C=C(C=C2)C)C.C1=CC=C2C=C(C=CC2=C1)O

Isomeric SMILES

C/C=C/C1=C(C(=O)N=C(N1)C)CC2=C(C=C(C=C2)C)C.C1=CC=C2C=C(C=CC2=C1)O

InChI

InChI=1S/C17H20N2O.C10H8O/c1-5-6-16-15(17(20)19-13(4)18-16)10-14-8-7-11(2)9-12(14)3;11-10-6-5-8-3-1-2-4-9(8)7-10/h5-9H,10H2,1-4H3,(H,18,19,20);1-7,11H/b6-5+;