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

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C30H19NO7 MolecularWeight: 505.47436

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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)CCN5C(=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)CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H19NO7/c32-27(13-14-31-29(34)22-7-3-4-8-23(22)30(31)35)38-21-11-12-24-25(16-21)36-17-26(28(24)33)37-20-10-9-18-5-1-2-6-19(18)15-20/h1-12,15-17H,13-14H2