3-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H22N4O6/c1-3-7-19-12-18(15-27-29-25(31)21-10-4-5-11-22(21)28-26(29)32)14-23(35-2)24(19)36-16-17-8-6-9-20(13-17)30(33)34/h3-6,8-15H,1,7,16H2,2H3,(H,28,32)