7-methyl-3-octoxy-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one

Systemtic Name: 7-methyl-3-octoxy-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one Openeye Name: 2-hydroxy-7-methyl-3-octoxy-1-[(E)-prop-1-enyl]quinolin-4-one CAS Name: 2-hydroxy-7-methyl-3-octoxy-1-[(E)-prop-1-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-7-methyl-3-octoxy-1-[(E)-prop-1-enyl]quinolin-4-one Traditional Name: 2-hydroxy-7-methyl-3-octoxy-1-[(E)-prop-1-enyl]-4-quinolone Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)C)C=CC)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)C)/C=C/C)O

InChI

InChI=1S/C21H29NO3/c1-4-6-7-8-9-10-14-25-20-19(23)17-12-11-16(3)15-18(17)22(13-5-2)21(20)24/h5,11-13,15,24H,4,6-10,14H2,1-3H3/b13-5+