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

Systemtic Name: 2-methyl-5-(2-methylprop-2-enyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 2-methyl-5-(2-methylallyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 2-methyl-5-(2-methylprop-2-enyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 2-methyl-5-(2-methylprop-2-enyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 2-methyl-5-(2-methylallyl)-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O.C10H8O/c1-5-6-11-10(7-8(2)3)12(15)14-9(4)13-11;11-10-6-5-8-3-1-2-4-9(8)7-10/h5-6H,2,7H2,1,3-4H3,(H,13,14,15);1-7,11H/b6-5+;