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

Systemtic Name: 2-methyl-6-[(E)-prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one; naphthalen-2-ol Openeye Name: 5-allyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; naphthalen-2-ol CAS Name: 2-methyl-6-[(E)-prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one; 2-naphthalenol IUPAC Name: 2-methyl-6-[(E)-prop-1-enyl]-5-prop-2-enyl-1H-pyrimidin-4-one; naphthalen-2-ol Traditional Name: 5-allyl-2-methyl-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one; 2-naphthol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O.C10H8O/c1-4-6-9-10(7-5-2)12-8(3)13-11(9)14;11-10-6-5-8-3-1-2-4-9(8)7-10/h4-5,7H,1,6H2,2-3H3,(H,12,13,14);1-7,11H/b7-5+;