6-methyl-3-[(E)-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enoyl]-2-oxidanyl-pyran-4-one

Systemtic Name: 6-methyl-3-[(E)-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enoyl]-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(3-benzoyl-2-methylindolizin-1-yl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO5/c1-15-14-21(28)22(25(30)31-15)20(27)12-11-18-16(2)23(26-13-7-6-10-19(18)26)24(29)17-8-4-3-5-9-17/h3-14,30H,1-2H3/b12-11+