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

Systemtic Name: 6-methyl-3-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]-2-oxidanyl-pyran-4-one Openeye Name: 2-hydroxy-6-methyl-3-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]pyran-4-one CAS Name: 2-hydroxy-6-methyl-3-[(E)-3-(1-methyl-3-indolyl)-1-oxoprop-2-enyl]-4-pyranone IUPAC Name: 2-hydroxy-6-methyl-3-[(E)-3-(1-methylindol-3-yl)prop-2-enoyl]pyran-4-one Traditional Name: 2-hydroxy-6-methyl-3-[(E)-3-(1-methylindol-3-yl)acryloyl]pyran-4-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H15NO4/c1-11-9-16(21)17(18(22)23-11)15(20)8-7-12-10-19(2)14-6-4-3-5-13(12)14/h3-10,22H,1-2H3/b8-7+