3-[(E)-3-(5-chloranyl-1H-indol-3-yl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(5-chloranyl-1H-indol-3-yl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(5-chloro-1H-indol-3-yl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(5-chloro-1H-indol-3-yl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(5-chloro-1H-indol-3-yl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(5-chloro-1H-indol-3-yl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c1-9-6-15(21)16(17(22)23-9)14(20)5-2-10-8-19-13-4-3-11(18)7-12(10)13/h2-8,19,22H,1H3/b5-2+