3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propyl 4-nitrobenzoate

Systemtic Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propyl 4-nitrobenzoate Openeye Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid 3-(5-methoxy-2,2,8,8-tetramethyl-10-pyrano[3,2-g][1]benzopyranyl)propyl ester IUPAC Name: 3-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)propyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propyl ester Formula: C27H29NO7 MolecularWeight: 479.52166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)CCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)CCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C27H29NO7/c1-26(2)14-12-20-22(32-5)21-13-15-27(3,4)35-24(21)19(23(20)34-26)7-6-16-33-25(29)17-8-10-18(11-9-17)28(30)31/h8-15H,6-7,16H2,1-5H3