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

Systemtic Name: 2,7-bis(2,2-diethoxyethanoyl)-10H-acridin-1-one Openeye Name: 2,7-bis(2,2-diethoxyacetyl)-10H-acridin-1-one CAS Name: 2,7-bis(2,2-diethoxy-1-oxoethyl)-10H-acridin-1-one IUPAC Name: 2,7-bis(2,2-diethoxyacetyl)-10H-acridin-1-one Traditional Name: 2,7-bis(2,2-diethoxyacetyl)-10H-acridin-1-one Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC2=C(C=C1)NC3=CC=C(C(=O)C3=C2)C(=O)C(OCC)OCC)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC2=C(C=C1)NC3=CC=C(C(=O)C3=C2)C(=O)C(OCC)OCC)OCC

InChI

InChI=1S/C25H29NO7/c1-5-30-24(31-6-2)21(27)15-9-11-19-16(13-15)14-18-20(26-19)12-10-17(22(18)28)23(29)25(32-7-3)33-8-4/h9-14,24-26H,5-8H2,1-4H3