(4-acetyloxy-3-ethoxy-2-methoxy-naphthalen-1-yl) ethanoate; benzene

Systemtic Name: (4-acetyloxy-3-ethoxy-2-methoxy-naphthalen-1-yl) ethanoate; benzene Openeye Name: (4-acetoxy-3-ethoxy-2-methoxy-1-naphthyl) acetate; benzene CAS Name: acetic acid (4-acetyloxy-3-ethoxy-2-methoxy-1-naphthalenyl) ester; benzene IUPAC Name: (4-acetyloxy-3-ethoxy-2-methoxynaphthalen-1-yl) acetate; benzene Traditional Name: acetic acid (4-acetoxy-3-ethoxy-2-methoxy-1-naphthyl) ester; benzene Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C.C1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C17H18O6.C6H6/c1-5-21-17-15(23-11(3)19)13-9-7-6-8-12(13)14(16(17)20-4)22-10(2)18;1-2-4-6-5-3-1/h6-9H,5H2,1-4H3;1-6H