3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-prop-2-enyl-chromen-2-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)chromen-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)coumarin Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3/c1-2-7-16-9-5-10-17-14-18(22(25)26-20(16)17)21(24)23-13-6-11-15-8-3-4-12-19(15)23/h2-5,8-10,12,14H,1,6-7,11,13H2