[6,11-diacetyloxy-7,12-bis(oxidanylidene)naphtho[7,6-h]quinolin-8-yl] ethanoate

Systemtic Name: [6,11-diacetyloxy-7,12-bis(oxidanylidene)naphtho[7,6-h]quinolin-8-yl] ethanoate Openeye Name: (6,11-diacetoxy-7,12-dioxo-naphtho[7,6-h]quinolin-8-yl) acetate CAS Name: acetic acid (6,11-diacetyloxy-7,12-dioxo-8-naphtho[7,6-h]quinolinyl) ester IUPAC Name: (6,11-diacetyloxy-7,12-dioxonaphtho[7,6-h]quinolin-8-yl) acetate Traditional Name: acetic acid (6,11-diacetoxy-7,12-diketo-naphtho[7,6-h]quinolin-8-yl) ester Formula: C23H15NO8 MolecularWeight: 433.3671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C4C(=CC(=C3C2=O)OC(=O)C)C=CC=N4

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C4C(=CC(=C3C2=O)OC(=O)C)C=CC=N4

InChI

InChI=1S/C23H15NO8/c1-10(25)30-14-6-7-15(31-11(2)26)18-17(14)22(28)19-16(32-12(3)27)9-13-5-4-8-24-21(13)20(19)23(18)29/h4-9H,1-3H3