ethyl 4-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]-4-oxo-butanoate CAS Name: 4-[6-methoxy-5-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[6-methoxy-5-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[6-methoxy-5-(2-methoxy-1-naphthyl)-2-naphthyl]butyric acid ethyl ester Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H26O5/c1-4-33-26(30)16-13-23(29)20-9-12-22-19(17-20)11-15-25(32-3)28(22)27-21-8-6-5-7-18(21)10-14-24(27)31-2/h5-12,14-15,17H,4,13,16H2,1-3H3