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

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C34H19NO7 MolecularWeight: 553.51716

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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)C5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C34H19NO7/c36-31-28-16-15-25(18-29(28)40-19-30(31)41-24-14-11-20-5-1-2-6-22(20)17-24)42-34(39)21-9-12-23(13-10-21)35-32(37)26-7-3-4-8-27(26)33(35)38/h1-19H