(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C29H17NO7 MolecularWeight: 491.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H17NO7/c31-26(15-30-28(33)21-7-3-4-8-22(21)29(30)34)37-20-11-12-23-24(14-20)35-16-25(27(23)32)36-19-10-9-17-5-1-2-6-18(17)13-19/h1-14,16H,15H2