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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 2-methyl-5-p-anisyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2.C10H8O/c1-4-5-15-14(16(19)18-11(2)17-15)10-12-6-8-13(20-3)9-7-12;11-10-6-5-8-3-1-2-4-9(8)7-10/h4-9H,10H2,1-3H3,(H,17,18,19);1-7,11H/b5-4+;