ethyl (Z)-2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]carbonyl-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]carbonyl-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[7-(diethylamino)-2-oxo-chromene-3-carbonyl]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-oxomethyl]-3-(3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[7-(diethylamino)-2-oxochromene-3-carbonyl]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[7-(diethylamino)-2-keto-chromene-3-carbonyl]-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)OCC

InChI

InChI=1S/C25H24N2O7/c1-4-26(5-2)18-11-10-17-14-21(25(30)34-22(17)15-18)23(28)20(24(29)33-6-3)13-16-8-7-9-19(12-16)27(31)32/h7-15H,4-6H2,1-3H3/b20-13-