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

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C33H23NO7 MolecularWeight: 545.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H23NO7/c1-19(2)23-7-5-6-10-27(23)41-29-18-39-28-17-22(15-16-26(28)30(29)35)40-33(38)20-11-13-21(14-12-20)34-31(36)24-8-3-4-9-25(24)32(34)37/h3-19H,1-2H3