4'-[(4-acetamidophenyl)carbamoyl]-5'-[3,4-bis(bromanyl)phenyl]-1,3-bis(oxidanylidene)spiro[indene-2,2'-oxolane]-3'-carboxylic acid

Systemtic Name: 4'-[(4-acetamidophenyl)carbamoyl]-5'-[3,4-bis(bromanyl)phenyl]-1,3-bis(oxidanylidene)spiro[indene-2,2'-oxolane]-3'-carboxylic acid Openeye Name: 4'-[(4-acetamidophenyl)carbamoyl]-5'-(3,4-dibromophenyl)-1,3-dioxo-spiro[indane-2,2'-tetrahydrofuran]-3'-carboxylic acid CAS Name: 4'-[(4-acetamidoanilino)-oxomethyl]-5'-(3,4-dibromophenyl)-1,3-dioxo-3'-spiro[indene-2,2'-oxolane]carboxylic acid IUPAC Name: 4'-[(4-acetamidophenyl)carbamoyl]-5'-(3,4-dibromophenyl)-1,3-dioxospiro[indene-2,2'-oxolane]-3'-carboxylic acid Traditional Name: 4'-[(4-acetamidophenyl)carbamoyl]-5'-(3,4-dibromophenyl)-1,3-diketo-spiro[indane-2,2'-tetrahydrofuran]-3'-carboxylic acid Formula: C28H20Br2N2O7 MolecularWeight: 656.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2C(OC3(C2C(=O)O)C(=O)C4=CC=CC=C4C3=O)C5=CC(=C(C=C5)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2C(OC3(C2C(=O)O)C(=O)C4=CC=CC=C4C3=O)C5=CC(=C(C=C5)Br)Br

InChI

InChI=1S/C28H20Br2N2O7/c1-13(33)31-15-7-9-16(10-8-15)32-26(36)21-22(27(37)38)28(24(34)17-4-2-3-5-18(17)25(28)35)39-23(21)14-6-11-19(29)20(30)12-14/h2-12,21-23H,1H3,(H,31,33)(H,32,36)(H,37,38)