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

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic 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)butanoate Traditional Name: 4-phthalimidobutyric acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C31H21NO7 MolecularWeight: 519.50094

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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)CCCN5C(=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)CCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H21NO7/c33-28(10-5-15-32-30(35)23-8-3-4-9-24(23)31(32)36)39-22-13-14-25-26(17-22)37-18-27(29(25)34)38-21-12-11-19-6-1-2-7-20(19)16-21/h1-4,6-9,11-14,16-18H,5,10,15H2