(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C27H19NO5 MolecularWeight: 437.44346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19NO5/c29-24-14-21(26-22-8-4-3-6-18(22)11-12-23(26)33-24)16-32-25(30)15-28-27(31)20-10-9-17-5-1-2-7-19(17)13-20/h1-14H,15-16H2,(H,28,31)