3-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]chromen-2-one

Systemtic Name: 3-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]chromen-2-one Openeye Name: 3-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]chromen-2-one CAS Name: 3-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]-1-benzopyran-2-one IUPAC Name: 3-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]chromen-2-one Traditional Name: 3-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]coumarin Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN=C(O2)C3=CC4=CC=CC=C4OC3=O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NN=C(O2)C3=CC4=CC=CC=C4OC3=O)/C=CC1=O

InChI

InChI=1S/C18H12N2O5/c1-23-15-9-11(6-7-13(15)21)16-19-20-17(25-16)12-8-10-4-2-3-5-14(10)24-18(12)22/h2-9,19H,1H3/b16-11+