6-methyl-2-oxidanyl-3-[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoyl]pyran-4-one

Systemtic Name: 6-methyl-2-oxidanyl-3-[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoyl]pyran-4-one Openeye Name: 2-hydroxy-6-methyl-3-[(E,4E)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enoyl]pyran-4-one CAS Name: 2-hydroxy-6-methyl-3-[(E,4E)-1-oxo-4-(1,3,3-trimethyl-2-indolylidene)but-2-enyl]-4-pyranone IUPAC Name: 2-hydroxy-6-methyl-3-[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoyl]pyran-4-one Traditional Name: 2-hydroxy-6-methyl-3-[(E,4E)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enoyl]pyran-4-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C=C/2\C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H21NO4/c1-13-12-17(24)19(20(25)26-13)16(23)10-7-11-18-21(2,3)14-8-5-6-9-15(14)22(18)4/h5-12,25H,1-4H3/b10-7+,18-11+