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

Systemtic Name: (7E)-3-oxidanyl-7-(1H-pyridin-2-ylidene)-5H-naphtho[3,2-c]isochromen-9-one Openeye Name: (7E)-3-hydroxy-7-(1H-pyridin-2-ylidene)-5H-naphtho[3,2-c]isochromen-9-one CAS Name: (7E)-3-hydroxy-7-(1H-pyridin-2-ylidene)-5H-naphtho[3,2-c][2]benzopyran-9-one IUPAC Name: (7E)-3-hydroxy-7-(1H-pyridin-2-ylidene)-5H-naphtho[3,2-c]isochromen-9-one Traditional Name: (7E)-3-hydroxy-7-(1H-pyridin-2-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=CC=CN4)C5=CC(=O)C=CC5=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C3=C(O1)/C(=C/4\C=CC=CN4)/C5=CC(=O)C=CC5=C3

InChI

InChI=1S/C22H15NO3/c24-15-6-7-17-14(9-15)12-26-22-19(17)10-13-4-5-16(25)11-18(13)21(22)20-3-1-2-8-23-20/h1-11,23-24H,12H2/b21-20+