N-[(Z)-[1-methyl-5,8-bis(oxidanylidene)-7-propan-2-yl-2,3-dihydro-1H-azulen-4-ylidene]methyl]ethanamide

Systemtic Name: N-[(Z)-[1-methyl-5,8-bis(oxidanylidene)-7-propan-2-yl-2,3-dihydro-1H-azulen-4-ylidene]methyl]ethanamide Openeye Name: N-[(Z)-(7-isopropyl-1-methyl-5,8-dioxo-2,3-dihydro-1H-azulen-4-ylidene)methyl]acetamide CAS Name: N-[(Z)-(1-methyl-5,8-dioxo-7-propan-2-yl-2,3-dihydro-1H-azulen-4-ylidene)methyl]acetamide IUPAC Name: N-[(Z)-(1-methyl-5,8-dioxo-7-propan-2-yl-2,3-dihydro-1H-azulen-4-ylidene)methyl]acetamide Traditional Name: N-[(Z)-(7-isopropyl-5,8-diketo-1-methyl-2,3-dihydro-1H-azulen-4-ylidene)methyl]acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=O)C(=CC(=O)C2=CNC(=O)C)C(C)C

Isomeric SMILES

CC1CCC\2=C1C(=O)C(=CC(=O)/C2=C\NC(=O)C)C(C)C

InChI

InChI=1S/C17H21NO3/c1-9(2)13-7-15(20)14(8-18-11(4)19)12-6-5-10(3)16(12)17(13)21/h7-10H,5-6H2,1-4H3,(H,18,19)/b14-8-