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

Systemtic Name: 6-methyl-2-oxidanyl-3-[(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]pyran-4-one Openeye Name: 3-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 2-hydroxy-6-methyl-3-[(E)-1-oxo-3-[1-(phenylmethyl)-3-indolyl]prop-2-enyl]-4-pyranone IUPAC Name: 3-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(1-benzylindol-3-yl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C24H19NO4 MolecularWeight: 385.41196

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-16-13-22(27)23(24(28)29-16)21(26)12-11-18-15-25(14-17-7-3-2-4-8-17)20-10-6-5-9-19(18)20/h2-13,15,28H,14H2,1H3/b12-11+