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

Systemtic Name: 2-methyl-5-(phenylmethyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 5-benzyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 2-methyl-5-(phenylmethyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 5-benzyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 5-benzyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O.C10H8O/c1-3-7-14-13(15(18)17-11(2)16-14)10-12-8-5-4-6-9-12;11-10-6-5-8-3-1-2-4-9(8)7-10/h3-9H,10H2,1-2H3,(H,16,17,18);1-7,11H/b7-3+;