(2R)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(3-ethoxy-4-oxidanyl-phenyl)-7-nitro-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(3-ethoxy-4-oxidanyl-phenyl)-7-nitro-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(3-ethoxy-4-hydroxy-phenyl)-3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(3-ethoxy-4-hydroxy-phenyl)-3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])C4=CC(=C(C=C4)O)OCC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2[C@@H](NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])C4=CC(=C(C=C4)O)OCC)C=CC1=O

InChI

InChI=1S/C25H24N4O7/c1-3-35-22-11-15(5-9-20(22)30)14-26-28-24(16-6-10-21(31)23(12-16)36-4-2)27-19-13-17(29(33)34)7-8-18(19)25(28)32/h5-14,24,26-27,31H,3-4H2,1-2H3/t24-/m1/s1