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

Systemtic Name: 2-[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]benzo[f]chromen-3-one Formula: C25H14N2O4 MolecularWeight: 406.38966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NNC(=C5C=C6C=CC=CC6=CC5=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NNC(=C5C=C6C=CC=CC6=CC5=O)O4

InChI

InChI=1S/C25H14N2O4/c28-21-12-16-7-2-1-6-15(16)11-19(21)23-26-27-24(31-23)20-13-18-17-8-4-3-5-14(17)9-10-22(18)30-25(20)29/h1-13,26H