4-[5-(3-methylazulen-1-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(3-methylazulen-1-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(3-methylazulen-1-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(3-methyl-1-azulenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(3-methylazulen-1-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(3-methylazulen-1-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=NNC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=NNC(=C4C=CC(=O)C=C4)O3

InChI

InChI=1S/C19H14N2O2/c1-12-11-17(16-6-4-2-3-5-15(12)16)19-21-20-18(23-19)13-7-9-14(22)10-8-13/h2-11,20H,1H3