6-methyl-3-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoyl]-2-oxidanyl-pyran-4-one

Systemtic Name: 6-methyl-3-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoyl]-2-oxidanyl-pyran-4-one Openeye Name: 2-hydroxy-6-methyl-3-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoyl]pyran-4-one CAS Name: 2-hydroxy-6-methyl-3-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1-oxoprop-2-enyl]-4-pyranone IUPAC Name: 2-hydroxy-6-methyl-3-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoyl]pyran-4-one Traditional Name: 2-hydroxy-6-methyl-3-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acryloyl]pyran-4-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C19H19NO4/c1-12-10-17(22)18(19(23)24-12)16(21)8-6-13-5-7-15-14(11-13)4-3-9-20(15)2/h5-8,10-11,23H,3-4,9H2,1-2H3