(2R)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(3-methoxy-2-oxidanyl-phenyl)-7-nitro-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(3-methoxy-2-oxidanyl-phenyl)-7-nitro-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(2-hydroxy-3-methoxy-phenyl)-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(2-hydroxy-3-methoxyphenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(2-hydroxy-3-methoxyphenyl)-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(2-hydroxy-3-methoxy-phenyl)-3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-7-nitro-1,2-dihydroquinazolin-4-one Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N2NC=C4C=CC=C(C4=O)OC

Isomeric SMILES

COC1=CC=CC(=C1O)[C@@H]2NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N2NC=C4C=CC=C(C4=O)OC

InChI

InChI=1S/C23H20N4O7/c1-33-18-7-3-5-13(20(18)28)12-24-26-22(16-6-4-8-19(34-2)21(16)29)25-17-11-14(27(31)32)9-10-15(17)23(26)30/h3-12,22,24-25,29H,1-2H3/t22-/m1/s1