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2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one

2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one

Systemtic Name:2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one
Openeye Name:2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one
CAS Name:2-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]-3-benzo[f][1]benzopyranone
IUPAC Name:2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one
Traditional Name:2-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one
Formula: C21H12N2O4
MolecularWeight: 356.33098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NNC(=C5C=CC=CC5=O)O4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NNC(=C5C=CC=CC5=O)O4


InChI

InChI=1S/C21H12N2O4/c24-17-8-4-3-7-14(17)19-22-23-20(27-19)16-11-15-13-6-2-1-5-12(13)9-10-18(15)26-21(16)25/h1-11,22H


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