2-[3-[2,4-bis(methoxymethoxy)phenyl]-7-(methoxymethoxy)-2-oxidanylidene-chromen-4-yl]ethanal

Systemtic Name: 2-[3-[2,4-bis(methoxymethoxy)phenyl]-7-(methoxymethoxy)-2-oxidanylidene-chromen-4-yl]ethanal Openeye Name: 2-[3-[2,4-bis(methoxymethoxy)phenyl]-7-(methoxymethoxy)-2-oxo-chromen-4-yl]acetaldehyde CAS Name: 2-[3-[2,4-bis(methoxymethoxy)phenyl]-7-(methoxymethoxy)-2-oxo-1-benzopyran-4-yl]acetaldehyde IUPAC Name: 2-[3-[2,4-bis(methoxymethoxy)phenyl]-7-(methoxymethoxy)-2-oxochromen-4-yl]acetaldehyde Traditional Name: 2-[3-[2,4-bis(methoxymethoxy)phenyl]-2-keto-7-(methoxymethoxy)chromen-4-yl]acetaldehyde Formula: C23H24O9 MolecularWeight: 444.43126

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=C(C=C(C=C3)OCOC)OCOC)CC=O

Isomeric SMILES

COCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=C(C=C(C=C3)OCOC)OCOC)CC=O

InChI

InChI=1S/C23H24O9/c1-26-12-29-15-5-7-19(20(10-15)31-14-28-3)22-18(8-9-24)17-6-4-16(30-13-27-2)11-21(17)32-23(22)25/h4-7,9-11H,8,12-14H2,1-3H3