1-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-6-oxidanyl-5-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-6-oxidanyl-5-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 5-allyl-1-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methyl]-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-5-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-5-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 5-allyl-1-(3-allyl-4-hydroxy-5-methoxy-benzyl)-6-hydroxy-3,4-dihydrocarbostyril Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)CN2C(=O)CCC3=C2C=CC(=C3CC=C)O

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)CN2C(=O)CCC3=C2C=CC(=C3CC=C)O

InChI

InChI=1S/C23H25NO4/c1-4-6-16-12-15(13-21(28-3)23(16)27)14-24-19-9-10-20(25)18(7-5-2)17(19)8-11-22(24)26/h4-5,9-10,12-13,25,27H,1-2,6-8,11,14H2,3H3