2-[4-[(8-nitro-4-oxidanylidene-1H-quinazolin-5-yl)amino]phenoxy]ethyl 4-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 2-[4-[(8-nitro-4-oxidanylidene-1H-quinazolin-5-yl)amino]phenoxy]ethyl 4-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 2-[4-[(8-nitro-4-oxo-1H-quinazolin-5-yl)amino]phenoxy]ethyl 4-[(Z)-3-methoxy-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-3-methoxy-3-oxoprop-1-enyl]benzoic acid 2-[4-[(8-nitro-4-oxo-1H-quinazolin-5-yl)amino]phenoxy]ethyl ester IUPAC Name: 2-[4-[(8-nitro-4-oxo-1H-quinazolin-5-yl)amino]phenoxy]ethyl 4-[(Z)-3-methoxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-3-keto-3-methoxy-prop-1-enyl]benzoic acid 2-[4-[(4-keto-8-nitro-1H-quinazolin-5-yl)amino]phenoxy]ethyl ester Formula: C27H22N4O8 MolecularWeight: 530.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)NC3=C4C(=C(C=C3)[N+](=O)[O-])NC=NC4=O

Isomeric SMILES

COC(=O)/C=C\C1=CC=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)NC3=C4C(=C(C=C3)[N+](=O)[O-])NC=NC4=O

InChI

InChI=1S/C27H22N4O8/c1-37-23(32)13-4-17-2-5-18(6-3-17)27(34)39-15-14-38-20-9-7-19(8-10-20)30-21-11-12-22(31(35)36)25-24(21)26(33)29-16-28-25/h2-13,16,30H,14-15H2,1H3,(H,28,29,33)/b13-4-