(3-naphthalen-1-yl-2-oxidanylidene-4-pentyl-chromen-7-yl) ethanoate

Systemtic Name: (3-naphthalen-1-yl-2-oxidanylidene-4-pentyl-chromen-7-yl) ethanoate Openeye Name: [3-(1-naphthyl)-2-oxo-4-pentyl-chromen-7-yl] acetate CAS Name: acetic acid [3-(1-naphthalenyl)-2-oxo-4-pentyl-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-1-yl-2-oxo-4-pentylchromen-7-yl) acetate Traditional Name: acetic acid [4-amyl-2-keto-3-(1-naphthyl)chromen-7-yl] ester Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24O4/c1-3-4-5-12-23-21-15-14-19(29-17(2)27)16-24(21)30-26(28)25(23)22-13-8-10-18-9-6-7-11-20(18)22/h6-11,13-16H,3-5,12H2,1-2H3