2,7-bis(2,2-diethoxyethanoyl)-10-methyl-acridin-1-one

Systemtic Name: 2,7-bis(2,2-diethoxyethanoyl)-10-methyl-acridin-1-one Openeye Name: 2,7-bis(2,2-diethoxyacetyl)-10-methyl-acridin-1-one CAS Name: 2,7-bis(2,2-diethoxy-1-oxoethyl)-10-methyl-1-acridinone IUPAC Name: 2,7-bis(2,2-diethoxyacetyl)-10-methylacridin-1-one Traditional Name: 2,7-bis(2,2-diethoxyacetyl)-10-methyl-acridin-1-one Formula: C26H31NO7 MolecularWeight: 469.52684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(OCC)OCC)C)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(OCC)OCC)C)OCC

InChI

InChI=1S/C26H31NO7/c1-6-31-25(32-7-2)22(28)16-10-12-20-17(14-16)15-19-21(27(20)5)13-11-18(23(19)29)24(30)26(33-8-3)34-9-4/h10-15,25-26H,6-9H2,1-5H3