3-oxidanyl-7-(1H-pyridin-4-ylidene)-5H-naphtho[3,2-c]isochromen-9-one

Systemtic Name: 3-oxidanyl-7-(1H-pyridin-4-ylidene)-5H-naphtho[3,2-c]isochromen-9-one Openeye Name: 3-hydroxy-7-(1H-pyridin-4-ylidene)-5H-naphtho[3,2-c]isochromen-9-one CAS Name: 3-hydroxy-7-(1H-pyridin-4-ylidene)-5H-naphtho[3,2-c][2]benzopyran-9-one IUPAC Name: 3-hydroxy-7-(1H-pyridin-4-ylidene)-5H-naphtho[3,2-c]isochromen-9-one Traditional Name: 3-hydroxy-7-(1H-pyridin-4-ylidene)-5H-naphth[3,2-c]isochromen-9-one Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C3=C(O1)C(=C4C=CNC=C4)C5=CC(=O)C=CC5=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C3=C(O1)C(=C4C=CNC=C4)C5=CC(=O)C=CC5=C3

InChI

InChI=1S/C22H15NO3/c24-16-3-4-18-15(9-16)12-26-22-20(18)10-14-1-2-17(25)11-19(14)21(22)13-5-7-23-8-6-13/h1-11,23-24H,12H2