(4-acetyloxy-5-ethoxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate; benzene

Systemtic Name: (4-acetyloxy-5-ethoxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate; benzene Openeye Name: (4-acetoxy-5-ethoxy-2,3-dimethoxy-1-naphthyl) acetate; benzene CAS Name: acetic acid (4-acetyloxy-5-ethoxy-2,3-dimethoxy-1-naphthalenyl) ester; benzene IUPAC Name: (4-acetyloxy-5-ethoxy-2,3-dimethoxynaphthalen-1-yl) acetate; benzene Traditional Name: acetic acid (4-acetoxy-5-ethoxy-2,3-dimethoxy-1-naphthyl) ester; benzene Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=C(C(=C2OC(=O)C)OC)OC)OC(=O)C.C1=CC=CC=C1

Isomeric SMILES

CCOC1=CC=CC2=C1C(=C(C(=C2OC(=O)C)OC)OC)OC(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C18H20O7.C6H6/c1-6-23-13-9-7-8-12-14(13)16(25-11(3)20)18(22-5)17(21-4)15(12)24-10(2)19;1-2-4-6-5-3-1/h7-9H,6H2,1-5H3;1-6H