5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 3-naphthalen-1-yl-2-oxidanylidene-propanoate

Systemtic Name: 5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 3-naphthalen-1-yl-2-oxidanylidene-propanoate Openeye Name: 5-(4-oxo-8-propyl-chroman-7-yl)oxypentyl 3-(1-naphthyl)-2-oxo-propanoate CAS Name: 3-(1-naphthalenyl)-2-oxopropanoic acid 5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentyl ester IUPAC Name: 5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 3-naphthalen-1-yl-2-oxopropanoate Traditional Name: 2-keto-3-(1-naphthyl)propionic acid 5-(4-keto-8-propyl-chroman-7-yl)oxypentyl ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC(=O)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC(=O)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H32O6/c1-2-9-25-28(15-14-24-26(31)16-19-35-29(24)25)34-17-6-3-7-18-36-30(33)27(32)20-22-12-8-11-21-10-4-5-13-23(21)22/h4-5,8,10-15H,2-3,6-7,9,16-20H2,1H3