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

Systemtic Name: 1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 6-allyloxy-1-[(4-allyloxy-3-methoxy-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 6-allyloxy-1-(4-allyloxy-3-methoxy-benzyl)-3,4-dihydrocarbostyril Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C(=O)CCC3=C2C=CC(=C3)OCC=C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C(=O)CCC3=C2C=CC(=C3)OCC=C)OCC=C

InChI

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