2-(2-acetyloxyethyl)-1,3-bis(oxidanylidene)-4-phenyl-pyrrolo[3,4-c]quinoline-8-sulfonic acid

Systemtic Name: 2-(2-acetyloxyethyl)-1,3-bis(oxidanylidene)-4-phenyl-pyrrolo[3,4-c]quinoline-8-sulfonic acid Openeye Name: 2-(2-acetoxyethyl)-1,3-dioxo-4-phenyl-pyrrolo[3,4-c]quinoline-8-sulfonic acid CAS Name: 2-(2-acetyloxyethyl)-1,3-dioxo-4-phenyl-8-pyrrolo[3,4-c]quinolinesulfonic acid IUPAC Name: 2-(2-acetyloxyethyl)-1,3-dioxo-4-phenylpyrrolo[3,4-c]quinoline-8-sulfonic acid Traditional Name: 2-(2-acetoxyethyl)-1,3-diketo-4-phenyl-pyrrolo[3,4-c]quinoline-8-sulfonic acid Formula: C21H16N2O7S MolecularWeight: 440.42594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=C3C=C(C=CC3=NC(=C2C1=O)C4=CC=CC=C4)S(=O)(=O)O

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=C3C=C(C=CC3=NC(=C2C1=O)C4=CC=CC=C4)S(=O)(=O)O

InChI

InChI=1S/C21H16N2O7S/c1-12(24)30-10-9-23-20(25)17-15-11-14(31(27,28)29)7-8-16(15)22-19(18(17)21(23)26)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,27,28,29)